NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443185 |
2ke9   |
16139 | cing | 4-filtered-FRED | STAR | entry | full | 175 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ke9
# This FRED archive file contains, for PDB entry <2ke9>:
#
# - 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_2ke9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ke9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7396.11
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 $Caskin_2 A . 1 1
stop_
save_
save_Caskin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caskin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSSGLVPRGSLKVRALKDFWNLHDPTALNVRAGDVITVLEQHPDGRWKGHIHESQRGTDRIGYFPPGIVEVVSKR
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 SER . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 TRP . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 ASP . 1 1
33 PRO . 1 1
34 THR . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ALA . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 THR . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 HIS . 1 1
51 PRO . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 TRP . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 HIS . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 GLU . 1 1
62 SER . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 GLY . 1 1
66 THR . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 GLY . 1 1
71 TYR . 1 1
72 PHE . 1 1
73 PRO . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 SER . 1 1
82 LYS . 1 1
83 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
TRP 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
ASP 32 32 1 1
PRO 33 33 1 1
THR 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ALA 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
HIS 50 50 1 1
PRO 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
TRP 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
HIS 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
GLU 61 61 1 1
SER 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
GLY 65 65 1 1
THR 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
GLY 70 70 1 1
TYR 71 71 1 1
PHE 72 72 1 1
PRO 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
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
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 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 18 SER HB3 . 2 . HB1 1 1
1 1 2 1 1 19 LEU H . 3 . HN 1 1
2 1 1 1 1 19 LEU HA . 3 . HA 1 1
2 1 2 1 1 19 LEU MD2 . 3 . HD2# 1 1
3 1 1 1 1 19 LEU HA . 3 . HA 1 1
3 1 2 1 1 20 LYS H . 4 . HN 1 1
4 1 1 1 1 19 LEU HB3 . 3 . HB1 1 1
4 1 2 1 1 20 LYS H . 4 . HN 1 1
5 1 1 1 1 19 LEU HB3 . 3 . HB1 1 1
5 1 2 1 1 46 VAL H . 30 . HN 1 1
6 1 1 1 1 19 LEU HB3 . 3 . HB1 1 1
6 1 2 1 1 46 VAL MG2 . 30 . HG2# 1 1
7 1 1 1 1 20 LYS H . 4 . HN 1 1
7 1 2 1 1 46 VAL MG2 . 30 . HG2# 1 1
8 1 1 1 1 20 LYS HA . 4 . HA 1 1
8 1 2 1 1 21 VAL H . 5 . HN 1 1
9 1 1 1 1 20 LYS HA . 4 . HA 1 1
9 1 2 1 1 46 VAL H . 30 . HN 1 1
10 1 1 1 1 21 VAL H . 5 . HN 1 1
10 1 2 1 1 21 VAL MG1 . 5 . HG1# 1 1
11 1 1 1 1 21 VAL H . 5 . HN 1 1
11 1 2 1 1 21 VAL MG2 . 5 . HG2# 1 1
12 1 1 1 1 21 VAL H . 5 . HN 1 1
12 1 2 1 1 45 THR HA . 29 . HA 1 1
13 1 1 1 1 21 VAL HA . 5 . HA 1 1
13 1 2 1 1 22 ARG H . 6 . HN 1 1
14 1 1 1 1 21 VAL MG1 . 5 . HG1# 1 1
14 1 2 1 1 79 VAL HA . 63 . HA 1 1
15 1 1 1 1 21 VAL MG2 . 5 . HG2# 1 1
15 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
16 1 1 1 1 21 VAL MG2 . 5 . HG2# 1 1
16 1 2 1 1 44 ILE MG . 28 . HG2# 1 1
17 1 1 1 1 21 VAL MG2 . 5 . HG2# 1 1
17 1 2 1 1 46 VAL MG2 . 30 . HG2# 1 1
18 1 1 1 1 22 ARG H . 6 . HN 1 1
18 1 2 1 1 78 GLU H . 62 . HN 1 1
19 1 1 1 1 22 ARG H . 6 . HN 1 1
19 1 2 1 1 79 VAL HA . 63 . HA 1 1
20 1 1 1 1 22 ARG HA . 6 . HA 1 1
20 1 2 1 1 23 ALA H . 7 . HN 1 1
21 1 1 1 1 22 ARG HA . 6 . HA 1 1
21 1 2 1 1 44 ILE H . 28 . HN 1 1
22 1 1 1 1 23 ALA H . 7 . HN 1 1
22 1 2 1 1 43 VAL HA . 27 . HA 1 1
23 1 1 1 1 23 ALA H . 7 . HN 1 1
23 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
24 1 1 1 1 23 ALA MB . 7 . HB* 1 1
24 1 2 1 1 25 LYS H . 9 . HN 1 1
25 1 1 1 1 23 ALA MB . 7 . HB* 1 1
25 1 2 1 1 38 VAL MG1 . 22 . HG1# 1 1
26 1 1 1 1 23 ALA MB . 7 . HB* 1 1
26 1 2 1 1 40 ALA HA . 24 . HA 1 1
27 1 1 1 1 23 ALA MB . 7 . HB* 1 1
27 1 2 1 1 41 GLY H . 25 . HN 1 1
28 1 1 1 1 23 ALA MB . 7 . HB* 1 1
28 1 2 1 1 42 ASP H . 26 . HN 1 1
29 1 1 1 1 23 ALA MB . 7 . HB* 1 1
29 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
30 1 1 1 1 23 ALA MB . 7 . HB* 1 1
30 1 2 1 1 77 VAL MG1 . 61 . HG1# 1 1
31 1 1 1 1 24 LEU H . 8 . HN 1 1
31 1 2 1 1 24 LEU HB3 . 8 . HB1 1 1
32 1 1 1 1 24 LEU H . 8 . HN 1 1
32 1 2 1 1 24 LEU MD2 . 8 . HD2# 1 1
33 1 1 1 1 24 LEU H . 8 . HN 1 1
33 1 2 1 1 25 LYS H . 9 . HN 1 1
34 1 1 1 1 24 LEU H . 8 . HN 1 1
34 1 2 1 1 77 VAL HA . 61 . HA 1 1
35 1 1 1 1 24 LEU HA . 8 . HA 1 1
35 1 2 1 1 24 LEU MD2 . 8 . HD2# 1 1
36 1 1 1 1 24 LEU MD1 . 8 . HD1# 1 1
36 1 2 1 1 82 LYS HA . 66 . HA 1 1
37 1 1 1 1 24 LEU MD2 . 8 . HD2# 1 1
37 1 2 1 1 78 GLU H . 62 . HN 1 1
38 1 1 1 1 25 LYS H . 9 . HN 1 1
38 1 2 1 1 40 ALA HA . 24 . HA 1 1
39 1 1 1 1 25 LYS H . 9 . HN 1 1
39 1 2 1 1 40 ALA MB . 24 . HB* 1 1
40 1 1 1 1 25 LYS H . 9 . HN 1 1
40 1 2 1 1 76 ILE HB . 60 . HB 1 1
41 1 1 1 1 25 LYS H . 9 . HN 1 1
41 1 2 1 1 76 ILE MD . 60 . HD1# 1 1
42 1 1 1 1 25 LYS HA . 9 . HA 1 1
42 1 2 1 1 26 ASP H . 10 . HN 1 1
43 1 1 1 1 26 ASP H . 10 . HN 1 1
43 1 2 1 1 27 PHE H . 11 . HN 1 1
44 1 1 1 1 26 ASP H . 10 . HN 1 1
44 1 2 1 1 40 ALA H . 24 . HN 1 1
45 1 1 1 1 26 ASP H . 10 . HN 1 1
45 1 2 1 1 40 ALA MB . 24 . HB* 1 1
46 1 1 1 1 26 ASP HA . 10 . HA 1 1
46 1 2 1 1 27 PHE H . 11 . HN 1 1
47 1 1 1 1 26 ASP HA . 10 . HA 1 1
47 1 2 1 1 40 ALA H . 24 . HN 1 1
48 1 1 1 1 27 PHE H . 11 . HN 1 1
48 1 2 1 1 38 VAL MG1 . 22 . HG1# 1 1
49 1 1 1 1 27 PHE H . 11 . HN 1 1
49 1 2 1 1 39 ARG HA . 23 . HA 1 1
50 1 1 1 1 27 PHE HB2 . 11 . HB2 1 1
50 1 2 1 1 38 VAL HB . 22 . HB 1 1
51 1 1 1 1 27 PHE HB2 . 11 . HB2 1 1
51 1 2 1 1 76 ILE MD . 60 . HD1# 1 1
52 1 1 1 1 27 PHE HB3 . 11 . HB1 1 1
52 1 2 1 1 38 VAL HB . 22 . HB 1 1
53 1 1 1 1 27 PHE HB3 . 11 . HB1 1 1
53 1 2 1 1 38 VAL MG1 . 22 . HG1# 1 1
54 1 1 1 1 27 PHE HB3 . 11 . HB1 1 1
54 1 2 1 1 76 ILE MD . 60 . HD1# 1 1
55 1 1 1 1 28 TRP HA . 12 . HA 1 1
55 1 2 1 1 29 ASN H . 13 . HN 1 1
56 1 1 1 1 29 ASN HA . 13 . HA 1 1
56 1 2 1 1 30 LEU H . 14 . HN 1 1
57 1 1 1 1 30 LEU HA . 14 . HA 1 1
57 1 2 1 1 31 HIS H . 15 . HN 1 1
58 1 1 1 1 30 LEU HB3 . 14 . HB1 1 1
58 1 2 1 1 31 HIS H . 15 . HN 1 1
59 1 1 1 1 30 LEU HG . 14 . HG 1 1
59 1 2 1 1 31 HIS H . 15 . HN 1 1
60 1 1 1 1 33 PRO HD3 . 17 . HD1 1 1
60 1 2 1 1 34 THR H . 18 . HN 1 1
61 1 1 1 1 33 PRO HG2 . 17 . HG2 1 1
61 1 2 1 1 34 THR H . 18 . HN 1 1
62 1 1 1 1 34 THR H . 18 . HN 1 1
62 1 2 1 1 34 THR MG . 18 . HG2# 1 1
63 1 1 1 1 34 THR H . 18 . HN 1 1
63 1 2 1 1 35 ALA H . 19 . HN 1 1
64 1 1 1 1 34 THR MG . 18 . HG2# 1 1
64 1 2 1 1 35 ALA H . 19 . HN 1 1
65 1 1 1 1 35 ALA HA . 19 . HA 1 1
65 1 2 1 1 36 LEU H . 20 . HN 1 1
66 1 1 1 1 36 LEU H . 20 . HN 1 1
66 1 2 1 1 36 LEU HB2 . 20 . HB2 1 1
67 1 1 1 1 36 LEU H . 20 . HN 1 1
67 1 2 1 1 36 LEU HB3 . 20 . HB1 1 1
68 1 1 1 1 36 LEU HA . 20 . HA 1 1
68 1 2 1 1 36 LEU MD1 . 20 . HD1# 1 1
69 1 1 1 1 36 LEU HA . 20 . HA 1 1
69 1 2 1 1 37 ASN H . 21 . HN 1 1
70 1 1 1 1 36 LEU HB3 . 20 . HB1 1 1
70 1 2 1 1 37 ASN H . 21 . HN 1 1
71 1 1 1 1 36 LEU HB3 . 20 . HB1 1 1
71 1 2 1 1 71 TYR H . 55 . HN 1 1
72 1 1 1 1 36 LEU HB3 . 20 . HB1 1 1
72 1 2 1 1 72 PHE HB2 . 56 . HB2 1 1
73 1 1 1 1 36 LEU MD1 . 20 . HD1# 1 1
73 1 2 1 1 37 ASN H . 21 . HN 1 1
74 1 1 1 1 36 LEU MD1 . 20 . HD1# 1 1
74 1 2 1 1 59 ILE H . 43 . HN 1 1
75 1 1 1 1 36 LEU MD1 . 20 . HD1# 1 1
75 1 2 1 1 70 GLY H . 54 . HN 1 1
76 1 1 1 1 36 LEU MD2 . 20 . HD2# 1 1
76 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
77 1 1 1 1 36 LEU MD2 . 20 . HD2# 1 1
77 1 2 1 1 57 GLY H . 41 . HN 1 1
78 1 1 1 1 37 ASN H . 21 . HN 1 1
78 1 2 1 1 37 ASN HB2 . 21 . HB2 1 1
79 1 1 1 1 37 ASN HA . 21 . HA 1 1
79 1 2 1 1 38 VAL H . 22 . HN 1 1
80 1 1 1 1 38 VAL H . 22 . HN 1 1
80 1 2 1 1 38 VAL HB . 22 . HB 1 1
81 1 1 1 1 38 VAL H . 22 . HN 1 1
81 1 2 1 1 38 VAL MG1 . 22 . HG1# 1 1
82 1 1 1 1 38 VAL HA . 22 . HA 1 1
82 1 2 1 1 39 ARG H . 23 . HN 1 1
83 1 1 1 1 38 VAL HB . 22 . HB 1 1
83 1 2 1 1 39 ARG H . 23 . HN 1 1
84 1 1 1 1 38 VAL HB . 22 . HB 1 1
84 1 2 1 1 59 ILE MG . 43 . HG2# 1 1
85 1 1 1 1 38 VAL MG1 . 22 . HG1# 1 1
85 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
86 1 1 1 1 38 VAL MG2 . 22 . HG2# 1 1
86 1 2 1 1 39 ARG H . 23 . HN 1 1
87 1 1 1 1 38 VAL MG2 . 22 . HG2# 1 1
87 1 2 1 1 42 ASP H . 26 . HN 1 1
88 1 1 1 1 38 VAL MG2 . 22 . HG2# 1 1
88 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
89 1 1 1 1 39 ARG H . 23 . HN 1 1
89 1 2 1 1 59 ILE MD . 43 . HD1# 1 1
90 1 1 1 1 39 ARG HA . 23 . HA 1 1
90 1 2 1 1 40 ALA H . 24 . HN 1 1
91 1 1 1 1 40 ALA H . 24 . HN 1 1
91 1 2 1 1 40 ALA MB . 24 . HB* 1 1
92 1 1 1 1 40 ALA HA . 24 . HA 1 1
92 1 2 1 1 41 GLY H . 25 . HN 1 1
93 1 1 1 1 40 ALA MB . 24 . HB* 1 1
93 1 2 1 1 41 GLY H . 25 . HN 1 1
94 1 1 1 1 41 GLY H . 25 . HN 1 1
94 1 2 1 1 42 ASP H . 26 . HN 1 1
95 1 1 1 1 42 ASP HA . 26 . HA 1 1
95 1 2 1 1 43 VAL H . 27 . HN 1 1
96 1 1 1 1 43 VAL H . 27 . HN 1 1
96 1 2 1 1 43 VAL HB . 27 . HB 1 1
97 1 1 1 1 43 VAL H . 27 . HN 1 1
97 1 2 1 1 43 VAL MG1 . 27 . HG1# 1 1
98 1 1 1 1 43 VAL HA . 27 . HA 1 1
98 1 2 1 1 44 ILE H . 28 . HN 1 1
99 1 1 1 1 44 ILE H . 28 . HN 1 1
99 1 2 1 1 44 ILE HB . 28 . HB 1 1
100 1 1 1 1 44 ILE H . 28 . HN 1 1
100 1 2 1 1 44 ILE MD . 28 . HD1# 1 1
101 1 1 1 1 44 ILE HA . 28 . HA 1 1
101 1 2 1 1 45 THR H . 29 . HN 1 1
102 1 1 1 1 44 ILE MD . 28 . HD1# 1 1
102 1 2 1 1 44 ILE MG . 28 . HG2# 1 1
103 1 1 1 1 44 ILE MD . 28 . HD1# 1 1
103 1 2 1 1 59 ILE MD . 43 . HD1# 1 1
104 1 1 1 1 44 ILE MD . 28 . HD1# 1 1
104 1 2 1 1 77 VAL MG1 . 61 . HG1# 1 1
105 1 1 1 1 44 ILE MD . 28 . HD1# 1 1
105 1 2 1 1 77 VAL MG2 . 61 . HG2# 1 1
106 1 1 1 1 44 ILE MG . 28 . HG2# 1 1
106 1 2 1 1 45 THR H . 29 . HN 1 1
107 1 1 1 1 44 ILE MG . 28 . HG2# 1 1
107 1 2 1 1 57 GLY HA2 . 41 . HA2 1 1
108 1 1 1 1 44 ILE MG . 28 . HG2# 1 1
108 1 2 1 1 58 HIS H . 42 . HN 1 1
109 1 1 1 1 44 ILE MG . 28 . HG2# 1 1
109 1 2 1 1 59 ILE MD . 43 . HD1# 1 1
110 1 1 1 1 44 ILE MG . 28 . HG2# 1 1
110 1 2 1 1 59 ILE MG . 43 . HG2# 1 1
111 1 1 1 1 45 THR H . 29 . HN 1 1
111 1 2 1 1 45 THR HB . 29 . HB 1 1
112 1 1 1 1 45 THR H . 29 . HN 1 1
112 1 2 1 1 45 THR MG . 29 . HG2# 1 1
113 1 1 1 1 45 THR HA . 29 . HA 1 1
113 1 2 1 1 46 VAL H . 30 . HN 1 1
114 1 1 1 1 45 THR HB . 29 . HB 1 1
114 1 2 1 1 58 HIS H . 42 . HN 1 1
115 1 1 1 1 45 THR MG . 29 . HG2# 1 1
115 1 2 1 1 46 VAL H . 30 . HN 1 1
116 1 1 1 1 46 VAL H . 30 . HN 1 1
116 1 2 1 1 46 VAL HB . 30 . HB 1 1
117 1 1 1 1 46 VAL H . 30 . HN 1 1
117 1 2 1 1 46 VAL MG2 . 30 . HG2# 1 1
118 1 1 1 1 46 VAL HA . 30 . HA 1 1
118 1 2 1 1 47 LEU H . 31 . HN 1 1
119 1 1 1 1 46 VAL MG2 . 30 . HG2# 1 1
119 1 2 1 1 47 LEU H . 31 . HN 1 1
120 1 1 1 1 47 LEU H . 31 . HN 1 1
120 1 2 1 1 47 LEU HB3 . 31 . HB1 1 1
121 1 1 1 1 47 LEU H . 31 . HN 1 1
121 1 2 1 1 47 LEU MD1 . 31 . HD1# 1 1
122 1 1 1 1 47 LEU HA . 31 . HA 1 1
122 1 2 1 1 47 LEU MD1 . 31 . HD1# 1 1
123 1 1 1 1 48 GLU HA . 32 . HA 1 1
123 1 2 1 1 49 GLN H . 33 . HN 1 1
124 1 1 1 1 49 GLN HA . 33 . HA 1 1
124 1 2 1 1 50 HIS H . 34 . HN 1 1
125 1 1 1 1 52 ASP H . 36 . HN 1 1
125 1 2 1 1 53 GLY H . 37 . HN 1 1
126 1 1 1 1 52 ASP HA . 36 . HA 1 1
126 1 2 1 1 53 GLY H . 37 . HN 1 1
127 1 1 1 1 53 GLY H . 37 . HN 1 1
127 1 2 1 1 54 ARG H . 38 . HN 1 1
128 1 1 1 1 53 GLY H . 37 . HN 1 1
128 1 2 1 1 74 PRO HD2 . 58 . HD2 1 1
129 1 1 1 1 53 GLY HA2 . 37 . HA2 1 1
129 1 2 1 1 54 ARG H . 38 . HN 1 1
130 1 1 1 1 54 ARG HA . 38 . HA 1 1
130 1 2 1 1 55 TRP H . 39 . HN 1 1
131 1 1 1 1 55 TRP H . 39 . HN 1 1
131 1 2 1 1 55 TRP HB2 . 39 . HB2 1 1
132 1 1 1 1 55 TRP H . 39 . HN 1 1
132 1 2 1 1 55 TRP HB3 . 39 . HB1 1 1
133 1 1 1 1 55 TRP H . 39 . HN 1 1
133 1 2 1 1 72 PHE H . 56 . HN 1 1
134 1 1 1 1 55 TRP H . 39 . HN 1 1
134 1 2 1 1 74 PRO HD2 . 58 . HD2 1 1
135 1 1 1 1 55 TRP HA . 39 . HA 1 1
135 1 2 1 1 56 LYS H . 40 . HN 1 1
136 1 1 1 1 55 TRP HB2 . 39 . HB2 1 1
136 1 2 1 1 56 LYS H . 40 . HN 1 1
137 1 1 1 1 55 TRP HB3 . 39 . HB1 1 1
137 1 2 1 1 56 LYS H . 40 . HN 1 1
138 1 1 1 1 56 LYS HA . 40 . HA 1 1
138 1 2 1 1 57 GLY H . 41 . HN 1 1
139 1 1 1 1 57 GLY H . 41 . HN 1 1
139 1 2 1 1 70 GLY H . 54 . HN 1 1
140 1 1 1 1 57 GLY H . 41 . HN 1 1
140 1 2 1 1 71 TYR HA . 55 . HA 1 1
141 1 1 1 1 57 GLY HA2 . 41 . HA2 1 1
141 1 2 1 1 58 HIS H . 42 . HN 1 1
142 1 1 1 1 58 HIS H . 42 . HN 1 1
142 1 2 1 1 58 HIS HB2 . 42 . HB2 1 1
143 1 1 1 1 58 HIS HA . 42 . HA 1 1
143 1 2 1 1 59 ILE H . 43 . HN 1 1
144 1 1 1 1 59 ILE H . 43 . HN 1 1
144 1 2 1 1 59 ILE HB . 43 . HB 1 1
145 1 1 1 1 59 ILE H . 43 . HN 1 1
145 1 2 1 1 59 ILE MG . 43 . HG2# 1 1
146 1 1 1 1 59 ILE H . 43 . HN 1 1
146 1 2 1 1 69 ILE HA . 53 . HA 1 1
147 1 1 1 1 59 ILE HA . 43 . HA 1 1
147 1 2 1 1 60 HIS H . 44 . HN 1 1
148 1 1 1 1 59 ILE HB . 43 . HB 1 1
148 1 2 1 1 59 ILE MD . 43 . HD1# 1 1
149 1 1 1 1 60 HIS HB2 . 44 . HB2 1 1
149 1 2 1 1 61 GLU H . 45 . HN 1 1
150 1 1 1 1 66 THR HA . 50 . HA 1 1
150 1 2 1 1 67 ASP H . 51 . HN 1 1
151 1 1 1 1 68 ARG HA . 52 . HA 1 1
151 1 2 1 1 69 ILE H . 53 . HN 1 1
152 1 1 1 1 69 ILE H . 53 . HN 1 1
152 1 2 1 1 69 ILE HB . 53 . HB 1 1
153 1 1 1 1 69 ILE HA . 53 . HA 1 1
153 1 2 1 1 70 GLY H . 54 . HN 1 1
154 1 1 1 1 69 ILE MG . 53 . HG2# 1 1
154 1 2 1 1 70 GLY H . 54 . HN 1 1
155 1 1 1 1 71 TYR H . 55 . HN 1 1
155 1 2 1 1 71 TYR HB2 . 55 . HB2 1 1
156 1 1 1 1 71 TYR HA . 55 . HA 1 1
156 1 2 1 1 72 PHE H . 56 . HN 1 1
157 1 1 1 1 71 TYR HB2 . 55 . HB2 1 1
157 1 2 1 1 72 PHE H . 56 . HN 1 1
158 1 1 1 1 72 PHE HB2 . 56 . HB2 1 1
158 1 2 1 1 76 ILE MD . 60 . HD1# 1 1
159 1 1 1 1 74 PRO HA . 58 . HA 1 1
159 1 2 1 1 77 VAL MG2 . 61 . HG2# 1 1
160 1 1 1 1 75 GLY H . 59 . HN 1 1
160 1 2 1 1 76 ILE H . 60 . HN 1 1
161 1 1 1 1 75 GLY HA2 . 59 . HA2 1 1
161 1 2 1 1 76 ILE H . 60 . HN 1 1
162 1 1 1 1 76 ILE H . 60 . HN 1 1
162 1 2 1 1 76 ILE MG . 60 . HG2# 1 1
163 1 1 1 1 76 ILE H . 60 . HN 1 1
163 1 2 1 1 77 VAL H . 61 . HN 1 1
164 1 1 1 1 76 ILE HA . 60 . HA 1 1
164 1 2 1 1 77 VAL H . 61 . HN 1 1
165 1 1 1 1 76 ILE HB . 60 . HB 1 1
165 1 2 1 1 76 ILE MD . 60 . HD1# 1 1
166 1 1 1 1 77 VAL H . 61 . HN 1 1
166 1 2 1 1 77 VAL MG1 . 61 . HG1# 1 1
167 1 1 1 1 77 VAL H . 61 . HN 1 1
167 1 2 1 1 77 VAL MG2 . 61 . HG2# 1 1
168 1 1 1 1 77 VAL HA . 61 . HA 1 1
168 1 2 1 1 78 GLU H . 62 . HN 1 1
169 1 1 1 1 77 VAL HB . 61 . HB 1 1
169 1 2 1 1 78 GLU H . 62 . HN 1 1
170 1 1 1 1 77 VAL MG2 . 61 . HG2# 1 1
170 1 2 1 1 78 GLU H . 62 . HN 1 1
171 1 1 1 1 78 GLU HA . 62 . HA 1 1
171 1 2 1 1 79 VAL H . 63 . HN 1 1
172 1 1 1 1 79 VAL H . 63 . HN 1 1
172 1 2 1 1 79 VAL HB . 63 . HB 1 1
173 1 1 1 1 79 VAL HA . 63 . HA 1 1
173 1 2 1 1 79 VAL MG1 . 63 . HG1# 1 1
174 1 1 1 1 80 VAL MG1 . 64 . HG1# 1 1
174 1 2 1 1 80 VAL MG2 . 64 . HG2# 1 1
175 1 1 1 1 82 LYS HA . 66 . HA 1 1
175 1 2 1 1 83 ARG H . 67 . HN 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 . . . . . 4.62 1.8 4.62 1 1
2 1 . . . . . 4.31 1.8 4.31 1 1
3 1 . . . . . 3.97 1.8 3.97 1 1
4 1 . . . . . 3.76 1.8 3.76 1 1
5 1 . . . . . 4.65 1.8 4.65 1 1
6 1 . . . . . 4.16 1.8 4.16 1 1
7 1 . . . . . . 1.8 3.91 1 1
8 1 . . . . . . 1.8 3.44 1 1
9 1 . . . . . 4.34 1.8 4.34 1 1
10 1 . . . . . 4.25 1.8 4.25 1 1
11 1 . . . . . . 1.8 3.37 1 1
12 1 . . . . . 4.89 1.8 4.89 1 1
13 1 . . . . . 3.55 1.8 3.55 1 1
14 1 . . . . . 3.84 1.8 3.84 1 1
15 1 . . . . . 4.19 1.8 4.19 1 1
16 1 . . . . . 3.92 1.8 3.92 1 1
17 1 . . . . . 3.89 1.8 3.89 1 1
18 1 . . . . . 4.33 1.8 4.33 1 1
19 1 . . . . . 4.86 1.8 4.86 1 1
20 1 . . . . . . 1.8 3.92 1 1
21 1 . . . . . 4.27 1.8 4.27 1 1
22 1 . . . . . 4.47 1.8 4.47 1 1
23 1 . . . . . 5.19 1.8 5.19 1 1
24 1 . . . . . 3.61 1.8 3.61 1 1
25 1 . . . . . 3.07 1.8 3.07 1 1
26 1 . . . . . 3.96 1.8 3.96 1 1
27 1 . . . . . 4.02 1.8 4.02 1 1
28 1 . . . . . . 1.8 3.46 1 1
29 1 . . . . . 4.19 1.8 4.19 1 1
30 1 . . . . . 3.8 1.8 3.8 1 1
31 1 . . . . . 4.25 1.8 4.25 1 1
32 1 . . . . . 4.14 1.8 4.14 1 1
33 1 . . . . . 3.36 1.8 3.36 1 1
34 1 . . . . . 3.98 1.8 3.98 1 1
35 1 . . . . . 3.87 1.8 3.87 1 1
36 1 . . . . . 3.66 1.8 3.66 1 1
37 1 . . . . . 4.32 1.8 4.32 1 1
38 1 . . . . . 4.28 1.8 4.28 1 1
39 1 . . . . . 4.49 1.8 4.49 1 1
40 1 . . . . . 4.25 1.8 4.25 1 1
41 1 . . . . . 4.2 1.8 4.2 1 1
42 1 . . . . . . 1.8 3.21 1 1
43 1 . . . . . 4.8 1.8 4.8 1 1
44 1 . . . . . 4.6 1.8 4.6 1 1
45 1 . . . . . . 1.8 4.06 1 1
46 1 . . . . . 3.28 1.8 3.28 1 1
47 1 . . . . . 3.83 1.8 3.83 1 1
48 1 . . . . . 4.03 1.8 4.03 1 1
49 1 . . . . . 4.28 1.8 4.28 1 1
50 1 . . . . . 4.99 1.8 4.99 1 1
51 1 . . . . . 3.55 1.8 3.55 1 1
52 1 . . . . . 4.97 1.8 4.97 1 1
53 1 . . . . . 4.5 1.8 4.5 1 1
54 1 . . . . . 4.18 1.8 4.18 1 1
55 1 . . . . . 4.14 1.8 4.14 1 1
56 1 . . . . . 4.13 1.8 4.13 1 1
57 1 . . . . . 3.65 1.8 3.65 1 1
58 1 . . . . . 4.3 1.8 4.3 1 1
59 1 . . . . . 4.1 1.8 4.1 1 1
60 1 . . . . . 4.43 1.8 4.43 1 1
61 1 . . . . . 4.27 1.8 4.27 1 1
62 1 . . . . . . 1.8 3.98 1 1
63 1 . . . . . 3.7 1.8 3.7 1 1
64 1 . . . . . 5.07 1.8 5.07 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 3.88 1.8 3.88 1 1
67 1 . . . . . 3.82 1.8 3.82 1 1
68 1 . . . . . 4.26 1.8 4.26 1 1
69 1 . . . . . . 1.8 3.62 1 1
70 1 . . . . . 5.14 1.8 5.14 1 1
71 1 . . . . . 4.5 1.8 4.5 1 1
72 1 . . . . . 4.44 1.8 4.44 1 1
73 1 . . . . . 4.33 1.8 4.33 1 1
74 1 . . . . . 4.49 1.8 4.49 1 1
75 1 . . . . . 4.41 1.8 4.41 1 1
76 1 . . . . . 4.12 1.8 4.12 1 1
77 1 . . . . . 4.47 1.8 4.47 1 1
78 1 . . . . . . 1.8 4.18 1 1
79 1 . . . . . 3.57 1.8 3.57 1 1
80 1 . . . . . 3.66 1.8 3.66 1 1
81 1 . . . . . 3.79 1.8 3.79 1 1
82 1 . . . . . . 1.8 3.7 1 1
83 1 . . . . . 4.4 1.8 4.4 1 1
84 1 . . . . . 4.15 1.8 4.15 1 1
85 1 . . . . . 3.54 1.8 3.54 1 1
86 1 . . . . . 3.49 1.8 3.49 1 1
87 1 . . . . . 4.25 1.8 4.25 1 1
88 1 . . . . . 4.49 1.8 4.49 1 1
89 1 . . . . . 4.56 1.8 4.56 1 1
90 1 . . . . . 3.25 1.8 3.25 1 1
91 1 . . . . . . 1.8 3.39 1 1
92 1 . . . . . 3.37 1.8 3.37 1 1
93 1 . . . . . 4.1 1.8 4.1 1 1
94 1 . . . . . 3.87 1.8 3.87 1 1
95 1 . . . . . . 1.8 3.09 1 1
96 1 . . . . . 4.03 1.8 4.03 1 1
97 1 . . . . . . 1.8 3.94 1 1
98 1 . . . . . 3.78 1.8 3.78 1 1
99 1 . . . . . . 1.8 4.01 1 1
100 1 . . . . . 4.82 1.8 4.82 1 1
101 1 . . . . . . 1.8 4.08 1 1
102 1 . . . . . 3.27 1.8 3.27 1 1
103 1 . . . . . 4.23 1.8 4.23 1 1
104 1 . . . . . 4.21 1.8 4.21 1 1
105 1 . . . . . 4.48 1.8 4.48 1 1
106 1 . . . . . 3.94 1.8 3.94 1 1
107 1 . . . . . 4.18 1.8 4.18 1 1
108 1 . . . . . 4.07 1.8 4.07 1 1
109 1 . . . . . 3.66 1.8 3.66 1 1
110 1 . . . . . 4.31 1.8 4.31 1 1
111 1 . . . . . 3.95 1.8 3.95 1 1
112 1 . . . . . 4.5 1.8 4.5 1 1
113 1 . . . . . 3.42 1.8 3.42 1 1
114 1 . . . . . 4.35 1.8 4.35 1 1
115 1 . . . . . . 1.8 3.47 1 1
116 1 . . . . . . 1.8 4.24 1 1
117 1 . . . . . 4.36 1.8 4.36 1 1
118 1 . . . . . 4.04 1.8 4.04 1 1
119 1 . . . . . 4.36 1.8 4.36 1 1
120 1 . . . . . 4.11 1.8 4.11 1 1
121 1 . . . . . 4.2 1.8 4.2 1 1
122 1 . . . . . 3.97 1.8 3.97 1 1
123 1 . . . . . . 1.8 3.59 1 1
124 1 . . . . . . 1.8 3.44 1 1
125 1 . . . . . 4.12 1.8 4.12 1 1
126 1 . . . . . 4.42 1.8 4.42 1 1
127 1 . . . . . 4.41 1.8 4.41 1 1
128 1 . . . . . 4.81 1.8 4.81 1 1
129 1 . . . . . 4.5 1.8 4.5 1 1
130 1 . . . . . . 1.8 3.63 1 1
131 1 . . . . . 4.31 1.8 4.31 1 1
132 1 . . . . . 4.11 1.8 4.11 1 1
133 1 . . . . . 4.25 1.8 4.25 1 1
134 1 . . . . . 4.37 1.8 4.37 1 1
135 1 . . . . . 4.12 1.8 4.12 1 1
136 1 . . . . . 4.23 1.8 4.23 1 1
137 1 . . . . . 4.84 1.8 4.84 1 1
138 1 . . . . . 3.98 1.8 3.98 1 1
139 1 . . . . . 4.14 1.8 4.14 1 1
140 1 . . . . . 5.06 1.8 5.06 1 1
141 1 . . . . . 4.1 1.8 4.1 1 1
142 1 . . . . . 4.3 1.8 4.3 1 1
143 1 . . . . . . 1.8 4.09 1 1
144 1 . . . . . 3.57 1.8 3.57 1 1
145 1 . . . . . 4.06 1.8 4.06 1 1
146 1 . . . . . 4.84 1.8 4.84 1 1
147 1 . . . . . 4.1 1.8 4.1 1 1
148 1 . . . . . 3.54 1.8 3.54 1 1
149 1 . . . . . 4.45 1.8 4.45 1 1
150 1 . . . . . 4.2 1.8 4.2 1 1
151 1 . . . . . 3.67 1.8 3.67 1 1
152 1 . . . . . . 1.8 3.42 1 1
153 1 . . . . . 3.24 1.8 3.24 1 1
154 1 . . . . . 4.26 1.8 4.26 1 1
155 1 . . . . . 3.97 1.8 3.97 1 1
156 1 . . . . . . 1.8 3.45 1 1
157 1 . . . . . 3.94 1.8 3.94 1 1
158 1 . . . . . 4.62 1.8 4.62 1 1
159 1 . . . . . 4.07 1.8 4.07 1 1
160 1 . . . . . 4.72 1.8 4.72 1 1
161 1 . . . . . 4.85 1.8 4.85 1 1
162 1 . . . . . . 1.8 4.14 1 1
163 1 . . . . . 4.06 1.8 4.06 1 1
164 1 . . . . . 4.15 1.8 4.15 1 1
165 1 . . . . . 3.62 1.8 3.62 1 1
166 1 . . . . . 4.0 1.8 4.0 1 1
167 1 . . . . . . 1.8 3.72 1 1
168 1 . . . . . 4.38 1.8 4.38 1 1
169 1 . . . . . . 1.8 4.01 1 1
170 1 . . . . . 4.39 1.8 4.39 1 1
171 1 . . . . . 3.25 1.8 3.25 1 1
172 1 . . . . . . 1.8 3.59 1 1
173 1 . . . . . 3.73 1.8 3.73 1 1
174 1 . . . . . 2.4 1.8 2.4 1 1
175 1 . . . . . 4.29 1.8 4.29 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 17 GLY C C -8.429 -7.423 -2.253 1.00 . A A . 282 GLY C 1 1
1 2 1 1 17 GLY CA C -7.727 -7.142 -3.560 1.00 . A A . 282 GLY CA 1 1
1 3 1 1 17 GLY HA2 H -6.707 -7.489 -3.492 1.00 . A A . 282 GLY HA2 1 1
1 4 1 1 17 GLY HA3 H -7.725 -6.076 -3.736 1.00 . A A . 282 GLY HA3 1 1
1 5 1 1 17 GLY N N -8.388 -7.813 -4.695 1.00 . A A . 282 GLY N 1 1
1 6 1 1 17 GLY O O -8.633 -8.585 -1.893 1.00 . A A . 282 GLY O 1 1
1 7 1 1 18 SER C C -8.639 -7.137 0.800 1.00 . A A . 283 SER C 1 1
1 8 1 1 18 SER CA C -9.501 -6.451 -0.260 1.00 . A A . 283 SER CA 1 1
1 9 1 1 18 SER CB C -10.832 -7.189 -0.439 1.00 . A A . 283 SER CB 1 1
1 10 1 1 18 SER H H -8.591 -5.457 -1.888 1.00 . A A . 283 SER H 1 1
1 11 1 1 18 SER HA H -9.707 -5.444 0.074 1.00 . A A . 283 SER HA 1 1
1 12 1 1 18 SER HB2 H -10.639 -8.214 -0.722 1.00 . A A . 283 SER HB2 1 1
1 13 1 1 18 SER HB3 H -11.384 -7.166 0.490 1.00 . A A . 283 SER HB3 1 1
1 14 1 1 18 SER HG H -11.299 -5.671 -1.586 1.00 . A A . 283 SER HG 1 1
1 15 1 1 18 SER N N -8.796 -6.354 -1.541 1.00 . A A . 283 SER N 1 1
1 16 1 1 18 SER O O -9.152 -7.758 1.730 1.00 . A A . 283 SER O 1 1
1 17 1 1 18 SER OG O -11.615 -6.574 -1.452 1.00 . A A . 283 SER OG 1 1
1 18 1 1 19 LEU C C -6.058 -6.558 2.667 1.00 . A A . 284 LEU C 1 1
1 19 1 1 19 LEU CA C -6.414 -7.596 1.611 1.00 . A A . 284 LEU CA 1 1
1 20 1 1 19 LEU CB C -5.164 -8.113 0.859 1.00 . A A . 284 LEU CB 1 1
1 21 1 1 19 LEU CD1 C -3.314 -8.355 2.573 1.00 . A A . 284 LEU CD1 1 1
1 22 1 1 19 LEU CD2 C -5.031 -10.153 2.335 1.00 . A A . 284 LEU CD2 1 1
1 23 1 1 19 LEU CG C -4.228 -9.087 1.608 1.00 . A A . 284 LEU CG 1 1
1 24 1 1 19 LEU H H -6.978 -6.453 -0.068 1.00 . A A . 284 LEU H 1 1
1 25 1 1 19 LEU HA H -6.918 -8.425 2.086 1.00 . A A . 284 LEU HA 1 1
1 26 1 1 19 LEU HB2 H -5.498 -8.607 -0.041 1.00 . A A . 284 LEU HB2 1 1
1 27 1 1 19 LEU HB3 H -4.581 -7.253 0.569 1.00 . A A . 284 LEU HB3 1 1
1 28 1 1 19 LEU HD11 H -3.910 -7.818 3.297 1.00 . A A . 284 LEU HD11 1 1
1 29 1 1 19 LEU HD12 H -2.696 -7.659 2.026 1.00 . A A . 284 LEU HD12 1 1
1 30 1 1 19 LEU HD13 H -2.685 -9.070 3.083 1.00 . A A . 284 LEU HD13 1 1
1 31 1 1 19 LEU HD21 H -5.661 -10.671 1.629 1.00 . A A . 284 LEU HD21 1 1
1 32 1 1 19 LEU HD22 H -5.641 -9.688 3.095 1.00 . A A . 284 LEU HD22 1 1
1 33 1 1 19 LEU HD23 H -4.354 -10.856 2.797 1.00 . A A . 284 LEU HD23 1 1
1 34 1 1 19 LEU HG H -3.600 -9.585 0.884 1.00 . A A . 284 LEU HG 1 1
1 35 1 1 19 LEU N N -7.336 -6.997 0.669 1.00 . A A . 284 LEU N 1 1
1 36 1 1 19 LEU O O -5.915 -5.383 2.358 1.00 . A A . 284 LEU O 1 1
1 37 1 1 20 LYS C C -4.311 -6.359 5.616 1.00 . A A . 285 LYS C 1 1
1 38 1 1 20 LYS CA C -5.653 -6.058 4.982 1.00 . A A . 285 LYS CA 1 1
1 39 1 1 20 LYS CB C -6.780 -6.064 6.052 1.00 . A A . 285 LYS CB 1 1
1 40 1 1 20 LYS CD C -7.539 -8.509 6.060 1.00 . A A . 285 LYS CD 1 1
1 41 1 1 20 LYS CE C -8.971 -8.200 5.639 1.00 . A A . 285 LYS CE 1 1
1 42 1 1 20 LYS CG C -6.920 -7.365 6.866 1.00 . A A . 285 LYS CG 1 1
1 43 1 1 20 LYS H H -5.996 -7.936 4.083 1.00 . A A . 285 LYS H 1 1
1 44 1 1 20 LYS HA H -5.602 -5.068 4.550 1.00 . A A . 285 LYS HA 1 1
1 45 1 1 20 LYS N N -5.934 -6.981 3.899 1.00 . A A . 285 LYS N 1 1
1 46 1 1 20 LYS NZ N -9.877 -8.036 6.806 1.00 . A A . 285 LYS NZ 1 1
1 47 1 1 20 LYS O O -3.961 -7.515 5.833 1.00 . A A . 285 LYS O 1 1
1 48 1 1 21 VAL C C -2.114 -4.472 7.658 1.00 . A A . 286 VAL C 1 1
1 49 1 1 21 VAL CA C -2.255 -5.452 6.510 1.00 . A A . 286 VAL CA 1 1
1 50 1 1 21 VAL CB C -1.098 -5.219 5.504 1.00 . A A . 286 VAL CB 1 1
1 51 1 1 21 VAL CG1 C -1.022 -6.343 4.486 1.00 . A A . 286 VAL CG1 1 1
1 52 1 1 21 VAL CG2 C -1.251 -3.874 4.803 1.00 . A A . 286 VAL CG2 1 1
1 53 1 1 21 VAL H H -3.885 -4.418 5.656 1.00 . A A . 286 VAL H 1 1
1 54 1 1 21 VAL HA H -2.175 -6.457 6.897 1.00 . A A . 286 VAL HA 1 1
1 55 1 1 21 VAL HB H -0.173 -5.209 6.058 1.00 . A A . 286 VAL HB 1 1
1 56 1 1 21 VAL HG11 H -1.956 -6.401 3.946 1.00 . A A . 286 VAL HG11 1 1
1 57 1 1 21 VAL HG12 H -0.839 -7.280 4.992 1.00 . A A . 286 VAL HG12 1 1
1 58 1 1 21 VAL HG13 H -0.218 -6.145 3.792 1.00 . A A . 286 VAL HG13 1 1
1 59 1 1 21 VAL HG21 H -1.246 -3.083 5.537 1.00 . A A . 286 VAL HG21 1 1
1 60 1 1 21 VAL HG22 H -2.186 -3.856 4.260 1.00 . A A . 286 VAL HG22 1 1
1 61 1 1 21 VAL HG23 H -0.433 -3.731 4.113 1.00 . A A . 286 VAL HG23 1 1
1 62 1 1 21 VAL N N -3.557 -5.317 5.885 1.00 . A A . 286 VAL N 1 1
1 63 1 1 21 VAL O O -2.769 -3.430 7.680 1.00 . A A . 286 VAL O 1 1
1 64 1 1 22 ARG C C 0.313 -3.256 9.530 1.00 . A A . 287 ARG C 1 1
1 65 1 1 22 ARG CA C -1.017 -3.947 9.740 1.00 . A A . 287 ARG CA 1 1
1 66 1 1 22 ARG CB C -0.962 -4.757 11.040 1.00 . A A . 287 ARG CB 1 1
1 67 1 1 22 ARG CD C -1.979 -6.496 12.529 1.00 . A A . 287 ARG CD 1 1
1 68 1 1 22 ARG CG C -2.101 -5.745 11.214 1.00 . A A . 287 ARG CG 1 1
1 69 1 1 22 ARG CZ C -3.709 -7.885 13.634 1.00 . A A . 287 ARG CZ 1 1
1 70 1 1 22 ARG H H -0.803 -5.670 8.555 1.00 . A A . 287 ARG H 1 1
1 71 1 1 22 ARG HA H -1.804 -3.212 9.805 1.00 . A A . 287 ARG HA 1 1
1 72 1 1 22 ARG N N -1.275 -4.809 8.609 1.00 . A A . 287 ARG N 1 1
1 73 1 1 22 ARG NE N -2.904 -7.627 12.603 1.00 . A A . 287 ARG NE 1 1
1 74 1 1 22 ARG NH1 N -3.731 -7.077 14.689 1.00 . A A . 287 ARG NH1 1 1
1 75 1 1 22 ARG NH2 N -4.489 -8.959 13.615 1.00 . A A . 287 ARG NH2 1 1
1 76 1 1 22 ARG O O 1.252 -3.858 9.004 1.00 . A A . 287 ARG O 1 1
1 77 1 1 23 ALA C C 2.560 -1.542 10.930 1.00 . A A . 288 ALA C 1 1
1 78 1 1 23 ALA CA C 1.623 -1.257 9.772 1.00 . A A . 288 ALA CA 1 1
1 79 1 1 23 ALA CB C 1.332 0.232 9.682 1.00 . A A . 288 ALA CB 1 1
1 80 1 1 23 ALA H H -0.399 -1.567 10.298 1.00 . A A . 288 ALA H 1 1
1 81 1 1 23 ALA HA H 2.101 -1.565 8.856 1.00 . A A . 288 ALA HA 1 1
1 82 1 1 23 ALA HB1 H 2.254 0.769 9.515 1.00 . A A . 288 ALA HB1 1 1
1 83 1 1 23 ALA HB2 H 0.884 0.566 10.606 1.00 . A A . 288 ALA HB2 1 1
1 84 1 1 23 ALA HB3 H 0.652 0.420 8.865 1.00 . A A . 288 ALA HB3 1 1
1 85 1 1 23 ALA N N 0.393 -2.006 9.913 1.00 . A A . 288 ALA N 1 1
1 86 1 1 23 ALA O O 2.281 -1.164 12.069 1.00 . A A . 288 ALA O 1 1
1 87 1 1 24 LEU C C 5.544 -1.304 11.847 1.00 . A A . 289 LEU C 1 1
1 88 1 1 24 LEU CA C 4.647 -2.509 11.677 1.00 . A A . 289 LEU CA 1 1
1 89 1 1 24 LEU CB C 5.486 -3.754 11.329 1.00 . A A . 289 LEU CB 1 1
1 90 1 1 24 LEU CD1 C 4.313 -5.272 12.966 1.00 . A A . 289 LEU CD1 1 1
1 91 1 1 24 LEU CD2 C 3.687 -5.350 10.545 1.00 . A A . 289 LEU CD2 1 1
1 92 1 1 24 LEU CG C 4.815 -5.127 11.539 1.00 . A A . 289 LEU CG 1 1
1 93 1 1 24 LEU H H 3.807 -2.543 9.731 1.00 . A A . 289 LEU H 1 1
1 94 1 1 24 LEU HA H 4.122 -2.680 12.606 1.00 . A A . 289 LEU HA 1 1
1 95 1 1 24 LEU HB2 H 5.774 -3.681 10.290 1.00 . A A . 289 LEU HB2 1 1
1 96 1 1 24 LEU HB3 H 6.382 -3.725 11.932 1.00 . A A . 289 LEU HB3 1 1
1 97 1 1 24 LEU HD11 H 3.900 -6.261 13.102 1.00 . A A . 289 LEU HD11 1 1
1 98 1 1 24 LEU HD12 H 3.545 -4.537 13.155 1.00 . A A . 289 LEU HD12 1 1
1 99 1 1 24 LEU HD13 H 5.132 -5.125 13.654 1.00 . A A . 289 LEU HD13 1 1
1 100 1 1 24 LEU HD21 H 4.078 -5.311 9.539 1.00 . A A . 289 LEU HD21 1 1
1 101 1 1 24 LEU HD22 H 2.941 -4.579 10.669 1.00 . A A . 289 LEU HD22 1 1
1 102 1 1 24 LEU HD23 H 3.237 -6.316 10.720 1.00 . A A . 289 LEU HD23 1 1
1 103 1 1 24 LEU HG H 5.557 -5.896 11.381 1.00 . A A . 289 LEU HG 1 1
1 104 1 1 24 LEU N N 3.655 -2.226 10.650 1.00 . A A . 289 LEU N 1 1
1 105 1 1 24 LEU O O 6.018 -1.009 12.946 1.00 . A A . 289 LEU O 1 1
1 106 1 1 25 LYS C C 5.704 1.759 10.263 1.00 . A A . 290 LYS C 1 1
1 107 1 1 25 LYS CA C 6.556 0.596 10.754 1.00 . A A . 290 LYS CA 1 1
1 108 1 1 25 LYS CB C 7.784 0.406 9.853 1.00 . A A . 290 LYS CB 1 1
1 109 1 1 25 LYS CD C 9.974 1.294 8.996 1.00 . A A . 290 LYS CD 1 1
1 110 1 1 25 LYS CE C 10.668 -0.052 9.172 1.00 . A A . 290 LYS CE 1 1
1 111 1 1 25 LYS CG C 8.849 1.482 10.002 1.00 . A A . 290 LYS CG 1 1
1 112 1 1 25 LYS H H 5.331 -0.885 9.917 1.00 . A A . 290 LYS H 1 1
1 113 1 1 25 LYS HA H 6.878 0.791 11.766 1.00 . A A . 290 LYS HA 1 1
1 114 1 1 25 LYS N N 5.752 -0.599 10.756 1.00 . A A . 290 LYS N 1 1
1 115 1 1 25 LYS NZ N 11.822 -0.214 8.247 1.00 . A A . 290 LYS NZ 1 1
1 116 1 1 25 LYS O O 4.629 1.545 9.697 1.00 . A A . 290 LYS O 1 1
1 117 1 1 26 ASP C C 5.793 4.509 8.639 1.00 . A A . 291 ASP C 1 1
1 118 1 1 26 ASP CA C 5.426 4.149 10.062 1.00 . A A . 291 ASP CA 1 1
1 119 1 1 26 ASP CB C 5.736 5.344 10.976 1.00 . A A . 291 ASP CB 1 1
1 120 1 1 26 ASP CG C 5.569 5.035 12.448 1.00 . A A . 291 ASP CG 1 1
1 121 1 1 26 ASP H H 7.036 3.083 10.916 1.00 . A A . 291 ASP H 1 1
1 122 1 1 26 ASP HA H 4.370 3.927 10.116 1.00 . A A . 291 ASP HA 1 1
1 123 1 1 26 ASP N N 6.167 2.970 10.479 1.00 . A A . 291 ASP N 1 1
1 124 1 1 26 ASP O O 6.858 4.125 8.150 1.00 . A A . 291 ASP O 1 1
1 125 1 1 26 ASP OD1 O 4.423 5.016 12.937 1.00 . A A . 291 ASP OD1 1 1
1 126 1 1 26 ASP OD2 O 6.593 4.822 13.131 1.00 . A A . 291 ASP OD2 1 1
1 127 1 1 27 PHE C C 4.644 7.103 6.484 1.00 . A A . 292 PHE C 1 1
1 128 1 1 27 PHE CA C 5.187 5.696 6.633 1.00 . A A . 292 PHE CA 1 1
1 129 1 1 27 PHE CB C 4.558 4.767 5.589 1.00 . A A . 292 PHE CB 1 1
1 130 1 1 27 PHE CD1 C 6.339 4.257 3.890 1.00 . A A . 292 PHE CD1 1 1
1 131 1 1 27 PHE CD2 C 4.541 5.679 3.245 1.00 . A A . 292 PHE CD2 1 1
1 132 1 1 27 PHE CE1 C 6.891 4.377 2.629 1.00 . A A . 292 PHE CE1 1 1
1 133 1 1 27 PHE CE2 C 5.090 5.803 1.982 1.00 . A A . 292 PHE CE2 1 1
1 134 1 1 27 PHE CG C 5.158 4.906 4.214 1.00 . A A . 292 PHE CG 1 1
1 135 1 1 27 PHE CZ C 6.265 5.152 1.675 1.00 . A A . 292 PHE CZ 1 1
1 136 1 1 27 PHE H H 4.060 5.462 8.399 1.00 . A A . 292 PHE H 1 1
1 137 1 1 27 PHE HA H 6.258 5.716 6.497 1.00 . A A . 292 PHE HA 1 1
1 138 1 1 27 PHE HB2 H 4.674 3.741 5.903 1.00 . A A . 292 PHE HB2 1 1
1 139 1 1 27 PHE HB3 H 3.506 4.995 5.512 1.00 . A A . 292 PHE HB3 1 1
1 140 1 1 27 PHE HZ H 6.693 5.247 0.689 1.00 . A A . 292 PHE HZ 1 1
1 141 1 1 27 PHE N N 4.918 5.230 7.974 1.00 . A A . 292 PHE N 1 1
1 142 1 1 27 PHE O O 3.429 7.320 6.527 1.00 . A A . 292 PHE O 1 1
1 143 1 1 28 TRP C C 6.042 10.140 5.192 1.00 . A A . 293 TRP C 1 1
1 144 1 1 28 TRP CA C 5.160 9.445 6.215 1.00 . A A . 293 TRP CA 1 1
1 145 1 1 28 TRP CB C 5.292 10.127 7.585 1.00 . A A . 293 TRP CB 1 1
1 146 1 1 28 TRP CD1 C 3.496 11.930 7.885 1.00 . A A . 293 TRP CD1 1 1
1 147 1 1 28 TRP CD2 C 5.530 12.739 7.410 1.00 . A A . 293 TRP CD2 1 1
1 148 1 1 28 TRP CE2 C 4.639 13.820 7.554 1.00 . A A . 293 TRP CE2 1 1
1 149 1 1 28 TRP CE3 C 6.872 13.008 7.109 1.00 . A A . 293 TRP CE3 1 1
1 150 1 1 28 TRP CG C 4.776 11.536 7.626 1.00 . A A . 293 TRP CG 1 1
1 151 1 1 28 TRP CH2 C 6.361 15.375 7.114 1.00 . A A . 293 TRP CH2 1 1
1 152 1 1 28 TRP CZ2 C 5.044 15.144 7.410 1.00 . A A . 293 TRP CZ2 1 1
1 153 1 1 28 TRP CZ3 C 7.271 14.323 6.964 1.00 . A A . 293 TRP CZ3 1 1
1 154 1 1 28 TRP H H 6.490 7.814 6.286 1.00 . A A . 293 TRP H 1 1
1 155 1 1 28 TRP HA H 4.130 9.492 5.894 1.00 . A A . 293 TRP HA 1 1
1 156 1 1 28 TRP HB2 H 4.742 9.553 8.316 1.00 . A A . 293 TRP HB2 1 1
1 157 1 1 28 TRP HB3 H 6.335 10.144 7.865 1.00 . A A . 293 TRP HB3 1 1
1 158 1 1 28 TRP HD1 H 2.681 11.250 8.089 1.00 . A A . 293 TRP HD1 1 1
1 159 1 1 28 TRP N N 5.538 8.053 6.327 1.00 . A A . 293 TRP N 1 1
1 160 1 1 28 TRP NE1 N 3.405 13.298 7.844 1.00 . A A . 293 TRP NE1 1 1
1 161 1 1 28 TRP O O 7.268 10.183 5.342 1.00 . A A . 293 TRP O 1 1
1 162 1 1 29 ASN C C 5.296 12.436 2.474 1.00 . A A . 294 ASN C 1 1
1 163 1 1 29 ASN CA C 6.165 11.361 3.110 1.00 . A A . 294 ASN CA 1 1
1 164 1 1 29 ASN CB C 6.659 10.369 2.048 1.00 . A A . 294 ASN CB 1 1
1 165 1 1 29 ASN CG C 7.529 11.028 0.998 1.00 . A A . 294 ASN CG 1 1
1 166 1 1 29 ASN H H 4.455 10.586 4.072 1.00 . A A . 294 ASN H 1 1
1 167 1 1 29 ASN HA H 7.020 11.833 3.572 1.00 . A A . 294 ASN HA 1 1
1 168 1 1 29 ASN HB2 H 7.233 9.591 2.528 1.00 . A A . 294 ASN HB2 1 1
1 169 1 1 29 ASN HB3 H 5.808 9.925 1.557 1.00 . A A . 294 ASN HB3 1 1
1 170 1 1 29 ASN HD21 H 6.981 9.677 -0.345 1.00 . A A . 294 ASN HD21 1 1
1 171 1 1 29 ASN HD22 H 8.088 10.882 -0.896 1.00 . A A . 294 ASN HD22 1 1
1 172 1 1 29 ASN N N 5.430 10.665 4.150 1.00 . A A . 294 ASN N 1 1
1 173 1 1 29 ASN ND2 N 7.532 10.474 -0.199 1.00 . A A . 294 ASN ND2 1 1
1 174 1 1 29 ASN O O 4.175 12.165 2.040 1.00 . A A . 294 ASN O 1 1
1 175 1 1 29 ASN OD1 O 8.200 12.022 1.263 1.00 . A A . 294 ASN OD1 1 1
1 176 1 1 30 LEU C C 5.704 15.222 0.556 1.00 . A A . 295 LEU C 1 1
1 177 1 1 30 LEU CA C 5.077 14.771 1.866 1.00 . A A . 295 LEU CA 1 1
1 178 1 1 30 LEU CB C 5.006 15.933 2.860 1.00 . A A . 295 LEU CB 1 1
1 179 1 1 30 LEU CD1 C 3.344 14.758 4.353 1.00 . A A . 295 LEU CD1 1 1
1 180 1 1 30 LEU CD2 C 3.789 17.196 4.652 1.00 . A A . 295 LEU CD2 1 1
1 181 1 1 30 LEU CG C 3.695 16.060 3.650 1.00 . A A . 295 LEU CG 1 1
1 182 1 1 30 LEU H H 6.707 13.798 2.791 1.00 . A A . 295 LEU H 1 1
1 183 1 1 30 LEU HA H 4.074 14.432 1.663 1.00 . A A . 295 LEU HA 1 1
1 184 1 1 30 LEU HB2 H 5.817 15.822 3.566 1.00 . A A . 295 LEU HB2 1 1
1 185 1 1 30 LEU HB3 H 5.155 16.850 2.312 1.00 . A A . 295 LEU HB3 1 1
1 186 1 1 30 LEU HD11 H 4.133 14.498 5.044 1.00 . A A . 295 LEU HD11 1 1
1 187 1 1 30 LEU HD12 H 3.232 13.971 3.622 1.00 . A A . 295 LEU HD12 1 1
1 188 1 1 30 LEU HD13 H 2.418 14.880 4.894 1.00 . A A . 295 LEU HD13 1 1
1 189 1 1 30 LEU HD21 H 3.974 18.121 4.130 1.00 . A A . 295 LEU HD21 1 1
1 190 1 1 30 LEU HD22 H 4.599 17.003 5.341 1.00 . A A . 295 LEU HD22 1 1
1 191 1 1 30 LEU HD23 H 2.861 17.270 5.199 1.00 . A A . 295 LEU HD23 1 1
1 192 1 1 30 LEU HG H 2.896 16.286 2.961 1.00 . A A . 295 LEU HG 1 1
1 193 1 1 30 LEU N N 5.807 13.651 2.436 1.00 . A A . 295 LEU N 1 1
1 194 1 1 30 LEU O O 6.825 14.825 0.230 1.00 . A A . 295 LEU O 1 1
1 195 1 1 31 HIS C C 5.340 15.477 -2.566 1.00 . A A . 296 HIS C 1 1
1 196 1 1 31 HIS CA C 5.392 16.572 -1.507 1.00 . A A . 296 HIS CA 1 1
1 197 1 1 31 HIS CB C 6.798 17.208 -1.461 1.00 . A A . 296 HIS CB 1 1
1 198 1 1 31 HIS CD2 C 6.686 18.767 0.614 1.00 . A A . 296 HIS CD2 1 1
1 199 1 1 31 HIS CE1 C 7.191 20.649 -0.374 1.00 . A A . 296 HIS CE1 1 1
1 200 1 1 31 HIS CG C 6.875 18.498 -0.697 1.00 . A A . 296 HIS CG 1 1
1 201 1 1 31 HIS H H 4.091 16.341 0.158 1.00 . A A . 296 HIS H 1 1
1 202 1 1 31 HIS HA H 4.679 17.334 -1.787 1.00 . A A . 296 HIS HA 1 1
1 203 1 1 31 HIS HB2 H 7.478 16.510 -0.999 1.00 . A A . 296 HIS HB2 1 1
1 204 1 1 31 HIS HB3 H 7.127 17.397 -2.473 1.00 . A A . 296 HIS HB3 1 1
1 205 1 1 31 HIS N N 4.965 16.056 -0.188 1.00 . A A . 296 HIS N 1 1
1 206 1 1 31 HIS ND1 N 7.189 19.700 -1.285 1.00 . A A . 296 HIS ND1 1 1
1 207 1 1 31 HIS NE2 N 6.886 20.112 0.791 1.00 . A A . 296 HIS NE2 1 1
1 208 1 1 31 HIS O O 5.768 15.679 -3.704 1.00 . A A . 296 HIS O 1 1
1 209 1 1 32 ASP C C 3.238 12.704 -3.131 1.00 . A A . 297 ASP C 1 1
1 210 1 1 32 ASP CA C 4.682 13.202 -3.099 1.00 . A A . 297 ASP CA 1 1
1 211 1 1 32 ASP CB C 5.620 12.078 -2.659 1.00 . A A . 297 ASP CB 1 1
1 212 1 1 32 ASP CG C 5.674 10.933 -3.650 1.00 . A A . 297 ASP CG 1 1
1 213 1 1 32 ASP H H 4.443 14.247 -1.283 1.00 . A A . 297 ASP H 1 1
1 214 1 1 32 ASP HA H 4.965 13.537 -4.085 1.00 . A A . 297 ASP HA 1 1
1 215 1 1 32 ASP N N 4.793 14.334 -2.194 1.00 . A A . 297 ASP N 1 1
1 216 1 1 32 ASP O O 2.719 12.220 -2.125 1.00 . A A . 297 ASP O 1 1
1 217 1 1 32 ASP OD1 O 4.845 10.011 -3.549 1.00 . A A . 297 ASP OD1 1 1
1 218 1 1 32 ASP OD2 O 6.554 10.946 -4.531 1.00 . A A . 297 ASP OD2 1 1
1 219 1 1 33 PRO C C 0.913 10.927 -4.391 1.00 . A A . 298 PRO C 1 1
1 220 1 1 33 PRO CA C 1.154 12.441 -4.439 1.00 . A A . 298 PRO CA 1 1
1 221 1 1 33 PRO CB C 0.790 12.994 -5.818 1.00 . A A . 298 PRO CB 1 1
1 222 1 1 33 PRO CD C 3.144 13.331 -5.549 1.00 . A A . 298 PRO CD 1 1
1 223 1 1 33 PRO CG C 2.080 13.025 -6.563 1.00 . A A . 298 PRO CG 1 1
1 224 1 1 33 PRO HA H 0.541 12.920 -3.689 1.00 . A A . 298 PRO HA 1 1
1 225 1 1 33 PRO HB2 H 0.073 12.341 -6.292 1.00 . A A . 298 PRO HB2 1 1
1 226 1 1 33 PRO HB3 H 0.371 13.984 -5.716 1.00 . A A . 298 PRO HB3 1 1
1 227 1 1 33 PRO HD2 H 4.059 12.815 -5.795 1.00 . A A . 298 PRO HD2 1 1
1 228 1 1 33 PRO HD3 H 3.314 14.396 -5.490 1.00 . A A . 298 PRO HD3 1 1
1 229 1 1 33 PRO HG2 H 2.263 12.062 -7.017 1.00 . A A . 298 PRO HG2 1 1
1 230 1 1 33 PRO HG3 H 2.050 13.796 -7.320 1.00 . A A . 298 PRO HG3 1 1
1 231 1 1 33 PRO N N 2.572 12.819 -4.288 1.00 . A A . 298 PRO N 1 1
1 232 1 1 33 PRO O O -0.232 10.477 -4.318 1.00 . A A . 298 PRO O 1 1
1 233 1 1 34 THR C C 2.290 8.143 -3.053 1.00 . A A . 299 THR C 1 1
1 234 1 1 34 THR CA C 1.856 8.704 -4.401 1.00 . A A . 299 THR CA 1 1
1 235 1 1 34 THR CB C 2.682 8.054 -5.529 1.00 . A A . 299 THR CB 1 1
1 236 1 1 34 THR CG2 C 2.030 8.304 -6.878 1.00 . A A . 299 THR CG2 1 1
1 237 1 1 34 THR H H 2.874 10.554 -4.469 1.00 . A A . 299 THR H 1 1
1 238 1 1 34 THR HA H 0.816 8.460 -4.560 1.00 . A A . 299 THR HA 1 1
1 239 1 1 34 THR HB H 2.729 6.988 -5.356 1.00 . A A . 299 THR HB 1 1
1 240 1 1 34 THR HG21 H 2.628 7.855 -7.657 1.00 . A A . 299 THR HG21 1 1
1 241 1 1 34 THR HG22 H 1.953 9.368 -7.050 1.00 . A A . 299 THR HG22 1 1
1 242 1 1 34 THR HG23 H 1.043 7.866 -6.886 1.00 . A A . 299 THR HG23 1 1
1 243 1 1 34 THR N N 1.980 10.149 -4.429 1.00 . A A . 299 THR N 1 1
1 244 1 1 34 THR O O 2.393 6.925 -2.870 1.00 . A A . 299 THR O 1 1
1 245 1 1 34 THR OG1 O 4.016 8.587 -5.536 1.00 . A A . 299 THR OG1 1 1
1 246 1 1 35 ALA C C 1.796 8.246 0.076 1.00 . A A . 300 ALA C 1 1
1 247 1 1 35 ALA CA C 2.970 8.648 -0.789 1.00 . A A . 300 ALA CA 1 1
1 248 1 1 35 ALA CB C 3.744 9.773 -0.133 1.00 . A A . 300 ALA CB 1 1
1 249 1 1 35 ALA H H 2.416 9.988 -2.310 1.00 . A A . 300 ALA H 1 1
1 250 1 1 35 ALA HA H 3.631 7.802 -0.891 1.00 . A A . 300 ALA HA 1 1
1 251 1 1 35 ALA HB1 H 4.015 9.480 0.870 1.00 . A A . 300 ALA HB1 1 1
1 252 1 1 35 ALA HB2 H 3.131 10.662 -0.097 1.00 . A A . 300 ALA HB2 1 1
1 253 1 1 35 ALA HB3 H 4.638 9.974 -0.703 1.00 . A A . 300 ALA HB3 1 1
1 254 1 1 35 ALA N N 2.535 9.036 -2.111 1.00 . A A . 300 ALA N 1 1
1 255 1 1 35 ALA O O 0.679 8.738 -0.097 1.00 . A A . 300 ALA O 1 1
1 256 1 1 36 LEU C C 1.248 7.483 3.280 1.00 . A A . 301 LEU C 1 1
1 257 1 1 36 LEU CA C 1.037 6.875 1.898 1.00 . A A . 301 LEU CA 1 1
1 258 1 1 36 LEU CB C 1.085 5.347 1.983 1.00 . A A . 301 LEU CB 1 1
1 259 1 1 36 LEU CD1 C -1.335 4.703 2.070 1.00 . A A . 301 LEU CD1 1 1
1 260 1 1 36 LEU CD2 C 0.378 3.283 3.215 1.00 . A A . 301 LEU CD2 1 1
1 261 1 1 36 LEU CG C -0.013 4.694 2.820 1.00 . A A . 301 LEU CG 1 1
1 262 1 1 36 LEU H H 2.960 6.998 1.082 1.00 . A A . 301 LEU H 1 1
1 263 1 1 36 LEU HA H 0.073 7.178 1.518 1.00 . A A . 301 LEU HA 1 1
1 264 1 1 36 LEU HB2 H 1.017 4.958 0.978 1.00 . A A . 301 LEU HB2 1 1
1 265 1 1 36 LEU HB3 H 2.042 5.062 2.392 1.00 . A A . 301 LEU HB3 1 1
1 266 1 1 36 LEU HD11 H -1.217 4.191 1.127 1.00 . A A . 301 LEU HD11 1 1
1 267 1 1 36 LEU HD12 H -1.645 5.722 1.892 1.00 . A A . 301 LEU HD12 1 1
1 268 1 1 36 LEU HD13 H -2.083 4.195 2.661 1.00 . A A . 301 LEU HD13 1 1
1 269 1 1 36 LEU HD21 H 1.282 3.315 3.805 1.00 . A A . 301 LEU HD21 1 1
1 270 1 1 36 LEU HD22 H 0.550 2.695 2.326 1.00 . A A . 301 LEU HD22 1 1
1 271 1 1 36 LEU HD23 H -0.415 2.838 3.795 1.00 . A A . 301 LEU HD23 1 1
1 272 1 1 36 LEU HG H -0.146 5.270 3.724 1.00 . A A . 301 LEU HG 1 1
1 273 1 1 36 LEU N N 2.052 7.349 0.995 1.00 . A A . 301 LEU N 1 1
1 274 1 1 36 LEU O O 2.370 7.840 3.644 1.00 . A A . 301 LEU O 1 1
1 275 1 1 37 ASN C C -0.286 7.103 6.354 1.00 . A A . 302 ASN C 1 1
1 276 1 1 37 ASN CA C 0.231 8.142 5.375 1.00 . A A . 302 ASN CA 1 1
1 277 1 1 37 ASN CB C -0.612 9.416 5.469 1.00 . A A . 302 ASN CB 1 1
1 278 1 1 37 ASN CG C -0.781 9.924 6.888 1.00 . A A . 302 ASN CG 1 1
1 279 1 1 37 ASN H H -0.695 7.351 3.661 1.00 . A A . 302 ASN H 1 1
1 280 1 1 37 ASN HA H 1.259 8.376 5.610 1.00 . A A . 302 ASN HA 1 1
1 281 1 1 37 ASN HB2 H -0.138 10.193 4.888 1.00 . A A . 302 ASN HB2 1 1
1 282 1 1 37 ASN HB3 H -1.592 9.219 5.057 1.00 . A A . 302 ASN HB3 1 1
1 283 1 1 37 ASN HD21 H -2.637 10.471 6.468 1.00 . A A . 302 ASN HD21 1 1
1 284 1 1 37 ASN HD22 H -2.103 10.795 8.087 1.00 . A A . 302 ASN HD22 1 1
1 285 1 1 37 ASN N N 0.178 7.613 4.024 1.00 . A A . 302 ASN N 1 1
1 286 1 1 37 ASN ND2 N -1.956 10.450 7.181 1.00 . A A . 302 ASN ND2 1 1
1 287 1 1 37 ASN O O -1.491 6.850 6.426 1.00 . A A . 302 ASN O 1 1
1 288 1 1 37 ASN OD1 O 0.122 9.821 7.722 1.00 . A A . 302 ASN OD1 1 1
1 289 1 1 38 VAL C C 1.155 5.438 9.239 1.00 . A A . 303 VAL C 1 1
1 290 1 1 38 VAL CA C 0.216 5.469 8.041 1.00 . A A . 303 VAL CA 1 1
1 291 1 1 38 VAL CB C 0.129 4.061 7.384 1.00 . A A . 303 VAL CB 1 1
1 292 1 1 38 VAL CG1 C 1.502 3.519 7.027 1.00 . A A . 303 VAL CG1 1 1
1 293 1 1 38 VAL CG2 C -0.625 3.094 8.278 1.00 . A A . 303 VAL CG2 1 1
1 294 1 1 38 VAL H H 1.567 6.718 7.000 1.00 . A A . 303 VAL H 1 1
1 295 1 1 38 VAL HA H -0.769 5.733 8.396 1.00 . A A . 303 VAL HA 1 1
1 296 1 1 38 VAL HB H -0.423 4.164 6.462 1.00 . A A . 303 VAL HB 1 1
1 297 1 1 38 VAL HG11 H 2.111 3.464 7.917 1.00 . A A . 303 VAL HG11 1 1
1 298 1 1 38 VAL HG12 H 1.968 4.177 6.310 1.00 . A A . 303 VAL HG12 1 1
1 299 1 1 38 VAL HG13 H 1.400 2.532 6.598 1.00 . A A . 303 VAL HG13 1 1
1 300 1 1 38 VAL HG21 H -1.616 3.481 8.470 1.00 . A A . 303 VAL HG21 1 1
1 301 1 1 38 VAL HG22 H -0.096 2.979 9.211 1.00 . A A . 303 VAL HG22 1 1
1 302 1 1 38 VAL HG23 H -0.704 2.137 7.787 1.00 . A A . 303 VAL HG23 1 1
1 303 1 1 38 VAL N N 0.613 6.483 7.090 1.00 . A A . 303 VAL N 1 1
1 304 1 1 38 VAL O O 2.360 5.676 9.110 1.00 . A A . 303 VAL O 1 1
1 305 1 1 39 ARG C C 1.336 3.645 12.112 1.00 . A A . 304 ARG C 1 1
1 306 1 1 39 ARG CA C 1.350 5.091 11.620 1.00 . A A . 304 ARG CA 1 1
1 307 1 1 39 ARG CB C 0.729 6.049 12.654 1.00 . A A . 304 ARG CB 1 1
1 308 1 1 39 ARG CD C 1.469 5.303 14.947 1.00 . A A . 304 ARG CD 1 1
1 309 1 1 39 ARG CG C 1.593 6.363 13.870 1.00 . A A . 304 ARG CG 1 1
1 310 1 1 39 ARG CZ C 2.087 5.009 17.321 1.00 . A A . 304 ARG CZ 1 1
1 311 1 1 39 ARG H H -0.373 5.012 10.431 1.00 . A A . 304 ARG H 1 1
1 312 1 1 39 ARG HA H 2.368 5.390 11.416 1.00 . A A . 304 ARG HA 1 1
1 313 1 1 39 ARG N N 0.594 5.170 10.394 1.00 . A A . 304 ARG N 1 1
1 314 1 1 39 ARG NE N 2.081 5.730 16.202 1.00 . A A . 304 ARG NE 1 1
1 315 1 1 39 ARG NH1 N 1.578 3.784 17.328 1.00 . A A . 304 ARG NH1 1 1
1 316 1 1 39 ARG NH2 N 2.615 5.508 18.429 1.00 . A A . 304 ARG NH2 1 1
1 317 1 1 39 ARG O O 0.353 2.926 11.904 1.00 . A A . 304 ARG O 1 1
1 318 1 1 40 ALA C C 1.365 1.449 14.109 1.00 . A A . 305 ALA C 1 1
1 319 1 1 40 ALA CA C 2.555 1.854 13.236 1.00 . A A . 305 ALA CA 1 1
1 320 1 1 40 ALA CB C 3.855 1.698 14.006 1.00 . A A . 305 ALA CB 1 1
1 321 1 1 40 ALA H H 3.172 3.857 12.870 1.00 . A A . 305 ALA H 1 1
1 322 1 1 40 ALA HA H 2.593 1.198 12.379 1.00 . A A . 305 ALA HA 1 1
1 323 1 1 40 ALA HB1 H 3.964 0.673 14.325 1.00 . A A . 305 ALA HB1 1 1
1 324 1 1 40 ALA HB2 H 3.843 2.346 14.870 1.00 . A A . 305 ALA HB2 1 1
1 325 1 1 40 ALA HB3 H 4.686 1.966 13.369 1.00 . A A . 305 ALA HB3 1 1
1 326 1 1 40 ALA N N 2.424 3.222 12.739 1.00 . A A . 305 ALA N 1 1
1 327 1 1 40 ALA O O 1.034 2.124 15.094 1.00 . A A . 305 ALA O 1 1
1 328 1 1 41 GLY C C -1.692 -0.020 13.665 1.00 . A A . 306 GLY C 1 1
1 329 1 1 41 GLY CA C -0.415 -0.141 14.473 1.00 . A A . 306 GLY CA 1 1
1 330 1 1 41 GLY H H 1.077 -0.164 12.973 1.00 . A A . 306 GLY H 1 1
1 331 1 1 41 GLY HA2 H -0.259 -1.179 14.725 1.00 . A A . 306 GLY HA2 1 1
1 332 1 1 41 GLY HA3 H -0.523 0.430 15.382 1.00 . A A . 306 GLY HA3 1 1
1 333 1 1 41 GLY N N 0.739 0.343 13.748 1.00 . A A . 306 GLY N 1 1
1 334 1 1 41 GLY O O -2.664 -0.743 13.911 1.00 . A A . 306 GLY O 1 1
1 335 1 1 42 ASP C C -2.994 -0.006 10.812 1.00 . A A . 307 ASP C 1 1
1 336 1 1 42 ASP CA C -2.860 1.110 11.848 1.00 . A A . 307 ASP CA 1 1
1 337 1 1 42 ASP CB C -2.743 2.473 11.151 1.00 . A A . 307 ASP CB 1 1
1 338 1 1 42 ASP CG C -4.062 2.989 10.587 1.00 . A A . 307 ASP CG 1 1
1 339 1 1 42 ASP H H -0.873 1.406 12.529 1.00 . A A . 307 ASP H 1 1
1 340 1 1 42 ASP HA H -3.735 1.109 12.480 1.00 . A A . 307 ASP HA 1 1
1 341 1 1 42 ASP N N -1.687 0.879 12.693 1.00 . A A . 307 ASP N 1 1
1 342 1 1 42 ASP O O -2.050 -0.776 10.588 1.00 . A A . 307 ASP O 1 1
1 343 1 1 42 ASP OD1 O -5.129 2.445 10.949 1.00 . A A . 307 ASP OD1 1 1
1 344 1 1 42 ASP OD2 O -4.036 3.965 9.803 1.00 . A A . 307 ASP OD2 1 1
1 345 1 1 43 VAL C C -4.659 -0.531 7.819 1.00 . A A . 308 VAL C 1 1
1 346 1 1 43 VAL CA C -4.412 -1.126 9.202 1.00 . A A . 308 VAL CA 1 1
1 347 1 1 43 VAL CB C -5.602 -2.033 9.606 1.00 . A A . 308 VAL CB 1 1
1 348 1 1 43 VAL CG1 C -5.218 -2.928 10.772 1.00 . A A . 308 VAL CG1 1 1
1 349 1 1 43 VAL CG2 C -6.822 -1.197 9.963 1.00 . A A . 308 VAL CG2 1 1
1 350 1 1 43 VAL H H -4.849 0.572 10.387 1.00 . A A . 308 VAL H 1 1
1 351 1 1 43 VAL HA H -3.525 -1.743 9.147 1.00 . A A . 308 VAL HA 1 1
1 352 1 1 43 VAL HB H -5.853 -2.662 8.765 1.00 . A A . 308 VAL HB 1 1
1 353 1 1 43 VAL HG11 H -4.948 -2.317 11.621 1.00 . A A . 308 VAL HG11 1 1
1 354 1 1 43 VAL HG12 H -4.377 -3.546 10.490 1.00 . A A . 308 VAL HG12 1 1
1 355 1 1 43 VAL HG13 H -6.055 -3.558 11.032 1.00 . A A . 308 VAL HG13 1 1
1 356 1 1 43 VAL HG21 H -6.582 -0.543 10.789 1.00 . A A . 308 VAL HG21 1 1
1 357 1 1 43 VAL HG22 H -7.637 -1.848 10.243 1.00 . A A . 308 VAL HG22 1 1
1 358 1 1 43 VAL HG23 H -7.114 -0.605 9.109 1.00 . A A . 308 VAL HG23 1 1
1 359 1 1 43 VAL N N -4.152 -0.094 10.189 1.00 . A A . 308 VAL N 1 1
1 360 1 1 43 VAL O O -5.349 0.486 7.670 1.00 . A A . 308 VAL O 1 1
1 361 1 1 44 ILE C C -4.940 -1.748 4.621 1.00 . A A . 309 ILE C 1 1
1 362 1 1 44 ILE CA C -4.216 -0.702 5.449 1.00 . A A . 309 ILE CA 1 1
1 363 1 1 44 ILE CB C -2.830 -0.423 4.780 1.00 . A A . 309 ILE CB 1 1
1 364 1 1 44 ILE CD1 C -1.153 -0.361 6.714 1.00 . A A . 309 ILE CD1 1 1
1 365 1 1 44 ILE CG1 C -1.920 0.433 5.674 1.00 . A A . 309 ILE CG1 1 1
1 366 1 1 44 ILE CG2 C -3.015 0.253 3.428 1.00 . A A . 309 ILE CG2 1 1
1 367 1 1 44 ILE H H -3.563 -1.974 7.001 1.00 . A A . 309 ILE H 1 1
1 368 1 1 44 ILE HA H -4.790 0.214 5.449 1.00 . A A . 309 ILE HA 1 1
1 369 1 1 44 ILE HB H -2.353 -1.376 4.606 1.00 . A A . 309 ILE HB 1 1
1 370 1 1 44 ILE HD11 H -0.584 -1.138 6.226 1.00 . A A . 309 ILE HD11 1 1
1 371 1 1 44 ILE HD12 H -1.846 -0.805 7.413 1.00 . A A . 309 ILE HD12 1 1
1 372 1 1 44 ILE HD13 H -0.481 0.294 7.243 1.00 . A A . 309 ILE HD13 1 1
1 373 1 1 44 ILE HG12 H -1.199 0.946 5.055 1.00 . A A . 309 ILE HG12 1 1
1 374 1 1 44 ILE HG21 H -3.540 1.188 3.559 1.00 . A A . 309 ILE HG21 1 1
1 375 1 1 44 ILE HG22 H -3.587 -0.393 2.778 1.00 . A A . 309 ILE HG22 1 1
1 376 1 1 44 ILE HG23 H -2.048 0.444 2.985 1.00 . A A . 309 ILE HG23 1 1
1 377 1 1 44 ILE N N -4.086 -1.161 6.815 1.00 . A A . 309 ILE N 1 1
1 378 1 1 44 ILE O O -4.623 -2.935 4.696 1.00 . A A . 309 ILE O 1 1
1 379 1 1 45 THR C C -6.044 -2.081 1.572 1.00 . A A . 310 THR C 1 1
1 380 1 1 45 THR CA C -6.627 -2.205 2.973 1.00 . A A . 310 THR CA 1 1
1 381 1 1 45 THR CB C -8.121 -1.853 2.939 1.00 . A A . 310 THR CB 1 1
1 382 1 1 45 THR CG2 C -8.931 -2.988 2.326 1.00 . A A . 310 THR CG2 1 1
1 383 1 1 45 THR H H -6.151 -0.359 3.854 1.00 . A A . 310 THR H 1 1
1 384 1 1 45 THR HA H -6.507 -3.218 3.330 1.00 . A A . 310 THR HA 1 1
1 385 1 1 45 THR HB H -8.257 -0.959 2.347 1.00 . A A . 310 THR HB 1 1
1 386 1 1 45 THR HG21 H -8.806 -3.880 2.922 1.00 . A A . 310 THR HG21 1 1
1 387 1 1 45 THR HG22 H -8.585 -3.175 1.321 1.00 . A A . 310 THR HG22 1 1
1 388 1 1 45 THR HG23 H -9.976 -2.715 2.303 1.00 . A A . 310 THR HG23 1 1
1 389 1 1 45 THR N N -5.913 -1.315 3.849 1.00 . A A . 310 THR N 1 1
1 390 1 1 45 THR O O -6.254 -1.080 0.886 1.00 . A A . 310 THR O 1 1
1 391 1 1 45 THR OG1 O -8.579 -1.611 4.281 1.00 . A A . 310 THR OG1 1 1
1 392 1 1 46 VAL C C -5.479 -3.665 -1.223 1.00 . A A . 311 VAL C 1 1
1 393 1 1 46 VAL CA C -4.647 -3.042 -0.121 1.00 . A A . 311 VAL CA 1 1
1 394 1 1 46 VAL CB C -3.253 -3.716 -0.067 1.00 . A A . 311 VAL CB 1 1
1 395 1 1 46 VAL CG1 C -2.343 -2.983 0.898 1.00 . A A . 311 VAL CG1 1 1
1 396 1 1 46 VAL CG2 C -3.367 -5.178 0.319 1.00 . A A . 311 VAL CG2 1 1
1 397 1 1 46 VAL H H -5.242 -3.892 1.712 1.00 . A A . 311 VAL H 1 1
1 398 1 1 46 VAL HA H -4.497 -2.001 -0.362 1.00 . A A . 311 VAL HA 1 1
1 399 1 1 46 VAL HB H -2.812 -3.658 -1.053 1.00 . A A . 311 VAL HB 1 1
1 400 1 1 46 VAL HG11 H -2.789 -2.975 1.881 1.00 . A A . 311 VAL HG11 1 1
1 401 1 1 46 VAL HG12 H -2.202 -1.967 0.559 1.00 . A A . 311 VAL HG12 1 1
1 402 1 1 46 VAL HG13 H -1.387 -3.482 0.941 1.00 . A A . 311 VAL HG13 1 1
1 403 1 1 46 VAL HG21 H -2.382 -5.617 0.382 1.00 . A A . 311 VAL HG21 1 1
1 404 1 1 46 VAL HG22 H -3.944 -5.698 -0.429 1.00 . A A . 311 VAL HG22 1 1
1 405 1 1 46 VAL HG23 H -3.861 -5.261 1.278 1.00 . A A . 311 VAL HG23 1 1
1 406 1 1 46 VAL N N -5.317 -3.085 1.153 1.00 . A A . 311 VAL N 1 1
1 407 1 1 46 VAL O O -6.197 -4.661 -1.012 1.00 . A A . 311 VAL O 1 1
1 408 1 1 47 LEU C C -5.215 -4.577 -4.269 1.00 . A A . 312 LEU C 1 1
1 409 1 1 47 LEU CA C -6.094 -3.558 -3.562 1.00 . A A . 312 LEU CA 1 1
1 410 1 1 47 LEU CB C -6.433 -2.397 -4.509 1.00 . A A . 312 LEU CB 1 1
1 411 1 1 47 LEU CD1 C -8.583 -3.337 -5.409 1.00 . A A . 312 LEU CD1 1 1
1 412 1 1 47 LEU CD2 C -7.375 -1.553 -6.676 1.00 . A A . 312 LEU CD2 1 1
1 413 1 1 47 LEU CG C -7.222 -2.765 -5.771 1.00 . A A . 312 LEU CG 1 1
1 414 1 1 47 LEU H H -4.845 -2.256 -2.474 1.00 . A A . 312 LEU H 1 1
1 415 1 1 47 LEU HA H -7.006 -4.035 -3.237 1.00 . A A . 312 LEU HA 1 1
1 416 1 1 47 LEU HB2 H -7.009 -1.670 -3.954 1.00 . A A . 312 LEU HB2 1 1
1 417 1 1 47 LEU HB3 H -5.508 -1.933 -4.815 1.00 . A A . 312 LEU HB3 1 1
1 418 1 1 47 LEU HD11 H -9.135 -2.613 -4.827 1.00 . A A . 312 LEU HD11 1 1
1 419 1 1 47 LEU HD12 H -8.453 -4.240 -4.834 1.00 . A A . 312 LEU HD12 1 1
1 420 1 1 47 LEU HD13 H -9.129 -3.562 -6.313 1.00 . A A . 312 LEU HD13 1 1
1 421 1 1 47 LEU HD21 H -6.401 -1.203 -6.978 1.00 . A A . 312 LEU HD21 1 1
1 422 1 1 47 LEU HD22 H -7.889 -0.767 -6.142 1.00 . A A . 312 LEU HD22 1 1
1 423 1 1 47 LEU HD23 H -7.947 -1.827 -7.551 1.00 . A A . 312 LEU HD23 1 1
1 424 1 1 47 LEU HG H -6.679 -3.524 -6.315 1.00 . A A . 312 LEU HG 1 1
1 425 1 1 47 LEU N N -5.397 -3.063 -2.395 1.00 . A A . 312 LEU N 1 1
1 426 1 1 47 LEU O O -5.677 -5.346 -5.111 1.00 . A A . 312 LEU O 1 1
1 427 1 1 48 GLU C C -2.889 -6.770 -3.688 1.00 . A A . 313 GLU C 1 1
1 428 1 1 48 GLU CA C -2.983 -5.480 -4.479 1.00 . A A . 313 GLU CA 1 1
1 429 1 1 48 GLU CB C -1.611 -4.816 -4.537 1.00 . A A . 313 GLU CB 1 1
1 430 1 1 48 GLU CD C -2.044 -3.851 -6.803 1.00 . A A . 313 GLU CD 1 1
1 431 1 1 48 GLU CG C -1.566 -3.578 -5.404 1.00 . A A . 313 GLU CG 1 1
1 432 1 1 48 GLU H H -3.660 -3.964 -3.197 1.00 . A A . 313 GLU H 1 1
1 433 1 1 48 GLU HA H -3.299 -5.707 -5.486 1.00 . A A . 313 GLU HA 1 1
1 434 1 1 48 GLU N N -3.950 -4.582 -3.897 1.00 . A A . 313 GLU N 1 1
1 435 1 1 48 GLU O O -3.361 -6.856 -2.556 1.00 . A A . 313 GLU O 1 1
1 436 1 1 48 GLU OE1 O -1.362 -4.599 -7.532 1.00 . A A . 313 GLU OE1 1 1
1 437 1 1 48 GLU OE2 O -3.098 -3.321 -7.186 1.00 . A A . 313 GLU OE2 1 1
1 438 1 1 49 GLN C C -0.873 -9.708 -4.338 1.00 . A A . 314 GLN C 1 1
1 439 1 1 49 GLN CA C -2.061 -9.043 -3.674 1.00 . A A . 314 GLN CA 1 1
1 440 1 1 49 GLN CB C -3.307 -9.923 -3.779 1.00 . A A . 314 GLN CB 1 1
1 441 1 1 49 GLN CD C -4.441 -12.047 -3.058 1.00 . A A . 314 GLN CD 1 1
1 442 1 1 49 GLN CG C -3.135 -11.303 -3.176 1.00 . A A . 314 GLN CG 1 1
1 443 1 1 49 GLN H H -1.968 -7.631 -5.219 1.00 . A A . 314 GLN H 1 1
1 444 1 1 49 GLN HA H -1.830 -8.871 -2.633 1.00 . A A . 314 GLN HA 1 1
1 445 1 1 49 GLN HB2 H -4.123 -9.433 -3.270 1.00 . A A . 314 GLN HB2 1 1
1 446 1 1 49 GLN HB3 H -3.565 -10.040 -4.823 1.00 . A A . 314 GLN HB3 1 1
1 447 1 1 49 GLN HE21 H -4.682 -11.363 -1.219 1.00 . A A . 314 GLN HE21 1 1
1 448 1 1 49 GLN HE22 H -5.938 -12.393 -1.805 1.00 . A A . 314 GLN HE22 1 1
1 449 1 1 49 GLN HG2 H -2.466 -11.875 -3.802 1.00 . A A . 314 GLN HG2 1 1
1 450 1 1 49 GLN HG3 H -2.704 -11.201 -2.190 1.00 . A A . 314 GLN HG3 1 1
1 451 1 1 49 GLN N N -2.284 -7.761 -4.298 1.00 . A A . 314 GLN N 1 1
1 452 1 1 49 GLN NE2 N -5.084 -11.922 -1.918 1.00 . A A . 314 GLN NE2 1 1
1 453 1 1 49 GLN O O -0.875 -9.917 -5.548 1.00 . A A . 314 GLN O 1 1
1 454 1 1 49 GLN OE1 O -4.862 -12.741 -3.982 1.00 . A A . 314 GLN OE1 1 1
1 455 1 1 50 HIS C C 2.030 -9.653 -5.068 1.00 . A A . 315 HIS C 1 1
1 456 1 1 50 HIS CA C 1.390 -10.601 -4.049 1.00 . A A . 315 HIS CA 1 1
1 457 1 1 50 HIS CB C 1.167 -11.995 -4.674 1.00 . A A . 315 HIS CB 1 1
1 458 1 1 50 HIS CD2 C 1.222 -13.598 -2.632 1.00 . A A . 315 HIS CD2 1 1
1 459 1 1 50 HIS CE1 C -0.766 -14.484 -2.863 1.00 . A A . 315 HIS CE1 1 1
1 460 1 1 50 HIS CG C 0.649 -13.027 -3.717 1.00 . A A . 315 HIS CG 1 1
1 461 1 1 50 HIS H H 0.045 -9.881 -2.576 1.00 . A A . 315 HIS H 1 1
1 462 1 1 50 HIS HA H 2.059 -10.696 -3.206 1.00 . A A . 315 HIS HA 1 1
1 463 1 1 50 HIS HB2 H 0.451 -11.907 -5.476 1.00 . A A . 315 HIS HB2 1 1
1 464 1 1 50 HIS HB3 H 2.105 -12.352 -5.076 1.00 . A A . 315 HIS HB3 1 1
1 465 1 1 50 HIS N N 0.140 -10.028 -3.543 1.00 . A A . 315 HIS N 1 1
1 466 1 1 50 HIS ND1 N -0.598 -13.606 -3.834 1.00 . A A . 315 HIS ND1 1 1
1 467 1 1 50 HIS NE2 N 0.323 -14.499 -2.122 1.00 . A A . 315 HIS NE2 1 1
1 468 1 1 50 HIS O O 1.947 -9.876 -6.277 1.00 . A A . 315 HIS O 1 1
1 469 1 1 51 PRO C C 4.740 -7.773 -5.651 1.00 . A A . 316 PRO C 1 1
1 470 1 1 51 PRO CA C 3.245 -7.551 -5.437 1.00 . A A . 316 PRO CA 1 1
1 471 1 1 51 PRO CB C 3.021 -6.294 -4.613 1.00 . A A . 316 PRO CB 1 1
1 472 1 1 51 PRO CD C 2.797 -8.217 -3.160 1.00 . A A . 316 PRO CD 1 1
1 473 1 1 51 PRO CG C 3.194 -6.752 -3.195 1.00 . A A . 316 PRO CG 1 1
1 474 1 1 51 PRO HA H 2.740 -7.458 -6.387 1.00 . A A . 316 PRO HA 1 1
1 475 1 1 51 PRO HB2 H 3.750 -5.546 -4.887 1.00 . A A . 316 PRO HB2 1 1
1 476 1 1 51 PRO HB3 H 2.023 -5.920 -4.786 1.00 . A A . 316 PRO HB3 1 1
1 477 1 1 51 PRO HD2 H 3.574 -8.809 -2.702 1.00 . A A . 316 PRO HD2 1 1
1 478 1 1 51 PRO HD3 H 1.863 -8.343 -2.631 1.00 . A A . 316 PRO HD3 1 1
1 479 1 1 51 PRO HG2 H 4.226 -6.638 -2.899 1.00 . A A . 316 PRO HG2 1 1
1 480 1 1 51 PRO HG3 H 2.555 -6.176 -2.541 1.00 . A A . 316 PRO HG3 1 1
1 481 1 1 51 PRO N N 2.643 -8.562 -4.587 1.00 . A A . 316 PRO N 1 1
1 482 1 1 51 PRO O O 5.290 -8.816 -5.280 1.00 . A A . 316 PRO O 1 1
1 483 1 1 52 ASP C C 7.446 -5.488 -6.172 1.00 . A A . 317 ASP C 1 1
1 484 1 1 52 ASP CA C 6.822 -6.841 -6.478 1.00 . A A . 317 ASP CA 1 1
1 485 1 1 52 ASP CB C 7.123 -7.257 -7.923 1.00 . A A . 317 ASP CB 1 1
1 486 1 1 52 ASP CG C 8.606 -7.435 -8.185 1.00 . A A . 317 ASP CG 1 1
1 487 1 1 52 ASP H H 4.893 -5.998 -6.543 1.00 . A A . 317 ASP H 1 1
1 488 1 1 52 ASP HA H 7.238 -7.576 -5.804 1.00 . A A . 317 ASP HA 1 1
1 489 1 1 52 ASP N N 5.390 -6.788 -6.245 1.00 . A A . 317 ASP N 1 1
1 490 1 1 52 ASP O O 7.282 -4.527 -6.933 1.00 . A A . 317 ASP O 1 1
1 491 1 1 52 ASP OD1 O 9.164 -8.481 -7.788 1.00 . A A . 317 ASP OD1 1 1
1 492 1 1 52 ASP OD2 O 9.224 -6.539 -8.795 1.00 . A A . 317 ASP OD2 1 1
1 493 1 1 53 GLY C C 7.859 -3.330 -3.750 1.00 . A A . 318 GLY C 1 1
1 494 1 1 53 GLY CA C 8.754 -4.164 -4.642 1.00 . A A . 318 GLY CA 1 1
1 495 1 1 53 GLY H H 8.203 -6.196 -4.474 1.00 . A A . 318 GLY H 1 1
1 496 1 1 53 GLY HA2 H 9.666 -4.392 -4.112 1.00 . A A . 318 GLY HA2 1 1
1 497 1 1 53 GLY HA3 H 8.994 -3.594 -5.526 1.00 . A A . 318 GLY HA3 1 1
1 498 1 1 53 GLY N N 8.124 -5.404 -5.045 1.00 . A A . 318 GLY N 1 1
1 499 1 1 53 GLY O O 8.125 -3.175 -2.560 1.00 . A A . 318 GLY O 1 1
1 500 1 1 54 ARG C C 4.451 -2.135 -4.153 1.00 . A A . 319 ARG C 1 1
1 501 1 1 54 ARG CA C 5.853 -1.979 -3.587 1.00 . A A . 319 ARG CA 1 1
1 502 1 1 54 ARG CB C 6.284 -0.504 -3.614 1.00 . A A . 319 ARG CB 1 1
1 503 1 1 54 ARG CD C 7.028 1.488 -4.958 1.00 . A A . 319 ARG CD 1 1
1 504 1 1 54 ARG CG C 6.586 0.033 -5.007 1.00 . A A . 319 ARG CG 1 1
1 505 1 1 54 ARG CZ C 7.465 3.179 -6.717 1.00 . A A . 319 ARG CZ 1 1
1 506 1 1 54 ARG H H 6.625 -2.980 -5.274 1.00 . A A . 319 ARG H 1 1
1 507 1 1 54 ARG HA H 5.851 -2.322 -2.564 1.00 . A A . 319 ARG HA 1 1
1 508 1 1 54 ARG N N 6.793 -2.803 -4.324 1.00 . A A . 319 ARG N 1 1
1 509 1 1 54 ARG NE N 7.574 1.937 -6.240 1.00 . A A . 319 ARG NE 1 1
1 510 1 1 54 ARG NH1 N 6.793 4.102 -6.037 1.00 . A A . 319 ARG NH1 1 1
1 511 1 1 54 ARG NH2 N 8.028 3.494 -7.875 1.00 . A A . 319 ARG NH2 1 1
1 512 1 1 54 ARG O O 4.279 -2.549 -5.304 1.00 . A A . 319 ARG O 1 1
1 513 1 1 55 TRP C C 1.257 -0.719 -3.316 1.00 . A A . 320 TRP C 1 1
1 514 1 1 55 TRP CA C 2.068 -1.925 -3.765 1.00 . A A . 320 TRP CA 1 1
1 515 1 1 55 TRP CB C 1.422 -3.242 -3.273 1.00 . A A . 320 TRP CB 1 1
1 516 1 1 55 TRP CD1 C 2.106 -2.736 -0.829 1.00 . A A . 320 TRP CD1 1 1
1 517 1 1 55 TRP CD2 C 0.985 -4.651 -1.095 1.00 . A A . 320 TRP CD2 1 1
1 518 1 1 55 TRP CE2 C 1.298 -4.499 0.268 1.00 . A A . 320 TRP CE2 1 1
1 519 1 1 55 TRP CE3 C 0.277 -5.787 -1.500 1.00 . A A . 320 TRP CE3 1 1
1 520 1 1 55 TRP CG C 1.513 -3.511 -1.784 1.00 . A A . 320 TRP CG 1 1
1 521 1 1 55 TRP CH2 C 0.237 -6.537 0.802 1.00 . A A . 320 TRP CH2 1 1
1 522 1 1 55 TRP CZ2 C 0.930 -5.438 1.226 1.00 . A A . 320 TRP CZ2 1 1
1 523 1 1 55 TRP CZ3 C -0.089 -6.718 -0.547 1.00 . A A . 320 TRP CZ3 1 1
1 524 1 1 55 TRP H H 3.656 -1.496 -2.438 1.00 . A A . 320 TRP H 1 1
1 525 1 1 55 TRP HA H 2.070 -1.931 -4.844 1.00 . A A . 320 TRP HA 1 1
1 526 1 1 55 TRP HB2 H 0.374 -3.223 -3.526 1.00 . A A . 320 TRP HB2 1 1
1 527 1 1 55 TRP HB3 H 1.890 -4.068 -3.790 1.00 . A A . 320 TRP HB3 1 1
1 528 1 1 55 TRP HD1 H 2.601 -1.798 -1.029 1.00 . A A . 320 TRP HD1 1 1
1 529 1 1 55 TRP N N 3.457 -1.820 -3.345 1.00 . A A . 320 TRP N 1 1
1 530 1 1 55 TRP NE1 N 1.983 -3.325 0.401 1.00 . A A . 320 TRP NE1 1 1
1 531 1 1 55 TRP O O 1.722 0.088 -2.505 1.00 . A A . 320 TRP O 1 1
1 532 1 1 56 LYS C C -1.937 0.044 -2.580 1.00 . A A . 321 LYS C 1 1
1 533 1 1 56 LYS CA C -0.825 0.509 -3.512 1.00 . A A . 321 LYS CA 1 1
1 534 1 1 56 LYS CB C -1.421 1.150 -4.779 1.00 . A A . 321 LYS CB 1 1
1 535 1 1 56 LYS CD C -2.887 0.957 -6.813 1.00 . A A . 321 LYS CD 1 1
1 536 1 1 56 LYS CE C -3.737 0.047 -7.700 1.00 . A A . 321 LYS CE 1 1
1 537 1 1 56 LYS CG C -2.264 0.210 -5.641 1.00 . A A . 321 LYS CG 1 1
1 538 1 1 56 LYS H H -0.260 -1.273 -4.487 1.00 . A A . 321 LYS H 1 1
1 539 1 1 56 LYS HA H -0.232 1.249 -2.996 1.00 . A A . 321 LYS HA 1 1
1 540 1 1 56 LYS N N 0.052 -0.596 -3.853 1.00 . A A . 321 LYS N 1 1
1 541 1 1 56 LYS NZ N -2.930 -0.997 -8.388 1.00 . A A . 321 LYS NZ 1 1
1 542 1 1 56 LYS O O -2.515 -1.036 -2.767 1.00 . A A . 321 LYS O 1 1
1 543 1 1 57 GLY C C -4.080 1.680 -0.193 1.00 . A A . 322 GLY C 1 1
1 544 1 1 57 GLY CA C -3.262 0.495 -0.642 1.00 . A A . 322 GLY CA 1 1
1 545 1 1 57 GLY H H -1.739 1.695 -1.476 1.00 . A A . 322 GLY H 1 1
1 546 1 1 57 GLY HA2 H -3.920 -0.226 -1.106 1.00 . A A . 322 GLY HA2 1 1
1 547 1 1 57 GLY HA3 H -2.804 0.040 0.225 1.00 . A A . 322 GLY HA3 1 1
1 548 1 1 57 GLY N N -2.232 0.848 -1.581 1.00 . A A . 322 GLY N 1 1
1 549 1 1 57 GLY O O -3.715 2.833 -0.448 1.00 . A A . 322 GLY O 1 1
1 550 1 1 58 HIS C C -6.089 2.331 2.509 1.00 . A A . 323 HIS C 1 1
1 551 1 1 58 HIS CA C -6.087 2.400 0.988 1.00 . A A . 323 HIS CA 1 1
1 552 1 1 58 HIS CB C -7.507 2.152 0.450 1.00 . A A . 323 HIS CB 1 1
1 553 1 1 58 HIS CD2 C -8.955 4.297 0.225 1.00 . A A . 323 HIS CD2 1 1
1 554 1 1 58 HIS CE1 C -10.035 4.165 2.120 1.00 . A A . 323 HIS CE1 1 1
1 555 1 1 58 HIS CG C -8.523 3.184 0.859 1.00 . A A . 323 HIS CG 1 1
1 556 1 1 58 HIS H H -5.410 0.443 0.619 1.00 . A A . 323 HIS H 1 1
1 557 1 1 58 HIS HA H -5.745 3.372 0.666 1.00 . A A . 323 HIS HA 1 1
1 558 1 1 58 HIS HB2 H -7.475 2.137 -0.628 1.00 . A A . 323 HIS HB2 1 1
1 559 1 1 58 HIS HB3 H -7.848 1.191 0.803 1.00 . A A . 323 HIS HB3 1 1
1 560 1 1 58 HIS N N -5.185 1.388 0.467 1.00 . A A . 323 HIS N 1 1
1 561 1 1 58 HIS ND1 N -9.224 3.131 2.046 1.00 . A A . 323 HIS ND1 1 1
1 562 1 1 58 HIS NE2 N -9.892 4.886 1.030 1.00 . A A . 323 HIS NE2 1 1
1 563 1 1 58 HIS O O -6.248 1.255 3.084 1.00 . A A . 323 HIS O 1 1
1 564 1 1 59 ILE C C -7.293 3.281 5.174 1.00 . A A . 324 ILE C 1 1
1 565 1 1 59 ILE CA C -5.897 3.502 4.609 1.00 . A A . 324 ILE CA 1 1
1 566 1 1 59 ILE CB C -5.343 4.859 5.122 1.00 . A A . 324 ILE CB 1 1
1 567 1 1 59 ILE CD1 C -2.944 3.988 5.263 1.00 . A A . 324 ILE CD1 1 1
1 568 1 1 59 ILE CG1 C -3.882 5.038 4.698 1.00 . A A . 324 ILE CG1 1 1
1 569 1 1 59 ILE CG2 C -5.477 4.974 6.637 1.00 . A A . 324 ILE CG2 1 1
1 570 1 1 59 ILE H H -5.832 4.298 2.647 1.00 . A A . 324 ILE H 1 1
1 571 1 1 59 ILE HA H -5.249 2.709 4.953 1.00 . A A . 324 ILE HA 1 1
1 572 1 1 59 ILE HB H -5.931 5.647 4.676 1.00 . A A . 324 ILE HB 1 1
1 573 1 1 59 ILE HD11 H -3.240 3.012 4.908 1.00 . A A . 324 ILE HD11 1 1
1 574 1 1 59 ILE HD12 H -2.986 4.008 6.342 1.00 . A A . 324 ILE HD12 1 1
1 575 1 1 59 ILE HD13 H -1.934 4.196 4.941 1.00 . A A . 324 ILE HD13 1 1
1 576 1 1 59 ILE HG12 H -3.823 4.986 3.622 1.00 . A A . 324 ILE HG12 1 1
1 577 1 1 59 ILE HG21 H -4.904 4.192 7.110 1.00 . A A . 324 ILE HG21 1 1
1 578 1 1 59 ILE HG22 H -6.516 4.876 6.915 1.00 . A A . 324 ILE HG22 1 1
1 579 1 1 59 ILE HG23 H -5.108 5.936 6.957 1.00 . A A . 324 ILE HG23 1 1
1 580 1 1 59 ILE N N -5.926 3.461 3.154 1.00 . A A . 324 ILE N 1 1
1 581 1 1 59 ILE O O -8.263 3.832 4.669 1.00 . A A . 324 ILE O 1 1
1 582 1 1 60 HIS C C -9.045 3.419 7.668 1.00 . A A . 325 HIS C 1 1
1 583 1 1 60 HIS CA C -8.672 2.202 6.839 1.00 . A A . 325 HIS CA 1 1
1 584 1 1 60 HIS CB C -8.610 0.951 7.718 1.00 . A A . 325 HIS CB 1 1
1 585 1 1 60 HIS CD2 C -10.952 1.034 8.866 1.00 . A A . 325 HIS CD2 1 1
1 586 1 1 60 HIS CE1 C -11.589 -1.009 8.418 1.00 . A A . 325 HIS CE1 1 1
1 587 1 1 60 HIS CG C -9.955 0.440 8.163 1.00 . A A . 325 HIS CG 1 1
1 588 1 1 60 HIS H H -6.591 1.992 6.539 1.00 . A A . 325 HIS H 1 1
1 589 1 1 60 HIS HA H -9.412 2.062 6.066 1.00 . A A . 325 HIS HA 1 1
1 590 1 1 60 HIS HB2 H -8.121 0.162 7.169 1.00 . A A . 325 HIS HB2 1 1
1 591 1 1 60 HIS HB3 H -8.031 1.177 8.601 1.00 . A A . 325 HIS HB3 1 1
1 592 1 1 60 HIS N N -7.394 2.446 6.199 1.00 . A A . 325 HIS N 1 1
1 593 1 1 60 HIS ND1 N -10.392 -0.838 7.900 1.00 . A A . 325 HIS ND1 1 1
1 594 1 1 60 HIS NE2 N -11.953 0.108 9.008 1.00 . A A . 325 HIS NE2 1 1
1 595 1 1 60 HIS O O -8.519 3.624 8.766 1.00 . A A . 325 HIS O 1 1
1 596 1 1 61 GLU C C -11.770 5.433 8.231 1.00 . A A . 326 GLU C 1 1
1 597 1 1 61 GLU CA C -10.320 5.456 7.775 1.00 . A A . 326 GLU CA 1 1
1 598 1 1 61 GLU CB C -10.072 6.645 6.830 1.00 . A A . 326 GLU CB 1 1
1 599 1 1 61 GLU CD C -11.511 5.766 4.899 1.00 . A A . 326 GLU CD 1 1
1 600 1 1 61 GLU CG C -10.159 6.308 5.333 1.00 . A A . 326 GLU CG 1 1
1 601 1 1 61 GLU H H -10.338 3.988 6.271 1.00 . A A . 326 GLU H 1 1
1 602 1 1 61 GLU HA H -9.694 5.584 8.643 1.00 . A A . 326 GLU HA 1 1
1 603 1 1 61 GLU N N -9.927 4.224 7.135 1.00 . A A . 326 GLU N 1 1
1 604 1 1 61 GLU O O -12.568 4.600 7.793 1.00 . A A . 326 GLU O 1 1
1 605 1 1 61 GLU OE1 O -12.382 6.571 4.510 1.00 . A A . 326 GLU OE1 1 1
1 606 1 1 61 GLU OE2 O -11.699 4.527 4.927 1.00 . A A . 326 GLU OE2 1 1
1 607 1 1 62 SER C C -14.080 7.689 8.920 1.00 . A A . 327 SER C 1 1
1 608 1 1 62 SER CA C -13.442 6.489 9.608 1.00 . A A . 327 SER CA 1 1
1 609 1 1 62 SER CB C -13.433 6.686 11.122 1.00 . A A . 327 SER CB 1 1
1 610 1 1 62 SER H H -11.395 6.920 9.488 1.00 . A A . 327 SER H 1 1
1 611 1 1 62 SER HA H -13.997 5.597 9.363 1.00 . A A . 327 SER HA 1 1
1 612 1 1 62 SER HB2 H -13.011 7.652 11.357 1.00 . A A . 327 SER HB2 1 1
1 613 1 1 62 SER HB3 H -14.442 6.631 11.499 1.00 . A A . 327 SER HB3 1 1
1 614 1 1 62 SER HG H -12.664 4.889 11.202 1.00 . A A . 327 SER HG 1 1
1 615 1 1 62 SER N N -12.094 6.335 9.128 1.00 . A A . 327 SER N 1 1
1 616 1 1 62 SER O O -15.295 7.766 8.769 1.00 . A A . 327 SER O 1 1
1 617 1 1 62 SER OG O -12.652 5.681 11.752 1.00 . A A . 327 SER OG 1 1
1 618 1 1 63 GLN C C -13.390 9.699 6.317 1.00 . A A . 328 GLN C 1 1
1 619 1 1 63 GLN CA C -13.683 9.805 7.798 1.00 . A A . 328 GLN CA 1 1
1 620 1 1 63 GLN CB C -13.033 11.056 8.389 1.00 . A A . 328 GLN CB 1 1
1 621 1 1 63 GLN CD C -15.004 11.925 9.716 1.00 . A A . 328 GLN CD 1 1
1 622 1 1 63 GLN CG C -13.569 11.419 9.763 1.00 . A A . 328 GLN CG 1 1
1 623 1 1 63 GLN H H -12.274 8.494 8.647 1.00 . A A . 328 GLN H 1 1
1 624 1 1 63 GLN HA H -14.753 9.876 7.930 1.00 . A A . 328 GLN HA 1 1
1 625 1 1 63 GLN HB2 H -11.969 10.888 8.471 1.00 . A A . 328 GLN HB2 1 1
1 626 1 1 63 GLN HB3 H -13.208 11.889 7.725 1.00 . A A . 328 GLN HB3 1 1
1 627 1 1 63 GLN HE21 H -14.705 12.966 11.366 1.00 . A A . 328 GLN HE21 1 1
1 628 1 1 63 GLN HE22 H -16.286 13.080 10.677 1.00 . A A . 328 GLN HE22 1 1
1 629 1 1 63 GLN HG2 H -13.535 10.543 10.393 1.00 . A A . 328 GLN HG2 1 1
1 630 1 1 63 GLN HG3 H -12.945 12.191 10.189 1.00 . A A . 328 GLN HG3 1 1
1 631 1 1 63 GLN N N -13.234 8.618 8.492 1.00 . A A . 328 GLN N 1 1
1 632 1 1 63 GLN NE2 N -15.369 12.737 10.681 1.00 . A A . 328 GLN NE2 1 1
1 633 1 1 63 GLN O O -12.226 9.641 5.903 1.00 . A A . 328 GLN O 1 1
1 634 1 1 63 GLN OE1 O -15.779 11.573 8.825 1.00 . A A . 328 GLN OE1 1 1
1 635 1 1 64 ARG C C -13.549 10.679 3.477 1.00 . A A . 329 ARG C 1 1
1 636 1 1 64 ARG CA C -14.356 9.542 4.082 1.00 . A A . 329 ARG CA 1 1
1 637 1 1 64 ARG CB C -15.754 9.512 3.470 1.00 . A A . 329 ARG CB 1 1
1 638 1 1 64 ARG CD C -18.057 8.532 3.522 1.00 . A A . 329 ARG CD 1 1
1 639 1 1 64 ARG CG C -16.644 8.440 4.058 1.00 . A A . 329 ARG CG 1 1
1 640 1 1 64 ARG CZ C -20.288 7.703 4.206 1.00 . A A . 329 ARG CZ 1 1
1 641 1 1 64 ARG H H -15.337 9.763 5.940 1.00 . A A . 329 ARG H 1 1
1 642 1 1 64 ARG HA H -13.863 8.608 3.866 1.00 . A A . 329 ARG HA 1 1
1 643 1 1 64 ARG N N -14.452 9.678 5.530 1.00 . A A . 329 ARG N 1 1
1 644 1 1 64 ARG NE N -18.957 7.595 4.200 1.00 . A A . 329 ARG NE 1 1
1 645 1 1 64 ARG NH1 N -20.881 8.703 3.567 1.00 . A A . 329 ARG NH1 1 1
1 646 1 1 64 ARG NH2 N -21.026 6.808 4.854 1.00 . A A . 329 ARG NH2 1 1
1 647 1 1 64 ARG O O -13.741 11.847 3.823 1.00 . A A . 329 ARG O 1 1
1 648 1 1 65 GLY C C -10.409 11.307 2.477 1.00 . A A . 330 GLY C 1 1
1 649 1 1 65 GLY CA C -11.821 11.328 1.945 1.00 . A A . 330 GLY CA 1 1
1 650 1 1 65 GLY H H -12.537 9.385 2.353 1.00 . A A . 330 GLY H 1 1
1 651 1 1 65 GLY HA2 H -11.802 11.137 0.882 1.00 . A A . 330 GLY HA2 1 1
1 652 1 1 65 GLY HA3 H -12.246 12.305 2.121 1.00 . A A . 330 GLY HA3 1 1
1 653 1 1 65 GLY N N -12.649 10.335 2.582 1.00 . A A . 330 GLY N 1 1
1 654 1 1 65 GLY O O -9.516 11.952 1.923 1.00 . A A . 330 GLY O 1 1
1 655 1 1 66 THR C C -8.075 9.400 3.399 1.00 . A A . 331 THR C 1 1
1 656 1 1 66 THR CA C -8.900 10.440 4.157 1.00 . A A . 331 THR CA 1 1
1 657 1 1 66 THR CB C -9.037 10.012 5.636 1.00 . A A . 331 THR CB 1 1
1 658 1 1 66 THR CG2 C -7.678 9.862 6.303 1.00 . A A . 331 THR CG2 1 1
1 659 1 1 66 THR H H -10.966 10.098 3.962 1.00 . A A . 331 THR H 1 1
1 660 1 1 66 THR HA H -8.403 11.398 4.115 1.00 . A A . 331 THR HA 1 1
1 661 1 1 66 THR HB H -9.553 9.063 5.671 1.00 . A A . 331 THR HB 1 1
1 662 1 1 66 THR HG21 H -7.182 10.819 6.323 1.00 . A A . 331 THR HG21 1 1
1 663 1 1 66 THR HG22 H -7.079 9.158 5.743 1.00 . A A . 331 THR HG22 1 1
1 664 1 1 66 THR HG23 H -7.808 9.501 7.313 1.00 . A A . 331 THR HG23 1 1
1 665 1 1 66 THR N N -10.208 10.571 3.554 1.00 . A A . 331 THR N 1 1
1 666 1 1 66 THR O O -8.601 8.346 3.045 1.00 . A A . 331 THR O 1 1
1 667 1 1 66 THR OG1 O -9.814 10.988 6.348 1.00 . A A . 331 THR OG1 1 1
1 668 1 1 67 ASP C C -6.392 7.827 1.545 1.00 . A A . 332 ASP C 1 1
1 669 1 1 67 ASP CA C -5.788 8.886 2.455 1.00 . A A . 332 ASP CA 1 1
1 670 1 1 67 ASP CB C -4.790 8.288 3.443 1.00 . A A . 332 ASP CB 1 1
1 671 1 1 67 ASP CG C -3.756 9.309 3.875 1.00 . A A . 332 ASP CG 1 1
1 672 1 1 67 ASP H H -6.492 10.630 3.444 1.00 . A A . 332 ASP H 1 1
1 673 1 1 67 ASP HA H -5.239 9.554 1.807 1.00 . A A . 332 ASP HA 1 1
1 674 1 1 67 ASP N N -6.789 9.745 3.147 1.00 . A A . 332 ASP N 1 1
1 675 1 1 67 ASP O O -6.752 6.727 1.981 1.00 . A A . 332 ASP O 1 1
1 676 1 1 67 ASP OD1 O -2.766 9.503 3.136 1.00 . A A . 332 ASP OD1 1 1
1 677 1 1 67 ASP OD2 O -3.940 9.950 4.941 1.00 . A A . 332 ASP OD2 1 1
1 678 1 1 68 ARG C C -6.152 6.198 -1.166 1.00 . A A . 333 ARG C 1 1
1 679 1 1 68 ARG CA C -7.090 7.313 -0.719 1.00 . A A . 333 ARG CA 1 1
1 680 1 1 68 ARG CB C -7.521 8.150 -1.921 1.00 . A A . 333 ARG CB 1 1
1 681 1 1 68 ARG CD C -8.649 10.206 -2.759 1.00 . A A . 333 ARG CD 1 1
1 682 1 1 68 ARG CG C -8.421 9.316 -1.562 1.00 . A A . 333 ARG CG 1 1
1 683 1 1 68 ARG CZ C -8.952 12.665 -2.693 1.00 . A A . 333 ARG CZ 1 1
1 684 1 1 68 ARG H H -6.070 9.012 -0.016 1.00 . A A . 333 ARG H 1 1
1 685 1 1 68 ARG HA H -7.970 6.873 -0.275 1.00 . A A . 333 ARG HA 1 1
1 686 1 1 68 ARG N N -6.469 8.164 0.271 1.00 . A A . 333 ARG N 1 1
1 687 1 1 68 ARG NE N -9.383 11.428 -2.413 1.00 . A A . 333 ARG NE 1 1
1 688 1 1 68 ARG NH1 N -7.780 12.848 -3.296 1.00 . A A . 333 ARG NH1 1 1
1 689 1 1 68 ARG NH2 N -9.696 13.717 -2.373 1.00 . A A . 333 ARG NH2 1 1
1 690 1 1 68 ARG O O -6.243 5.075 -0.684 1.00 . A A . 333 ARG O 1 1
1 691 1 1 69 ILE C C -2.897 5.944 -2.412 1.00 . A A . 334 ILE C 1 1
1 692 1 1 69 ILE CA C -4.340 5.517 -2.605 1.00 . A A . 334 ILE CA 1 1
1 693 1 1 69 ILE CB C -4.601 5.255 -4.117 1.00 . A A . 334 ILE CB 1 1
1 694 1 1 69 ILE CD1 C -6.316 3.391 -3.676 1.00 . A A . 334 ILE CD1 1 1
1 695 1 1 69 ILE CG1 C -6.030 4.725 -4.346 1.00 . A A . 334 ILE CG1 1 1
1 696 1 1 69 ILE CG2 C -3.572 4.283 -4.688 1.00 . A A . 334 ILE CG2 1 1
1 697 1 1 69 ILE H H -5.174 7.438 -2.384 1.00 . A A . 334 ILE H 1 1
1 698 1 1 69 ILE HA H -4.505 4.595 -2.067 1.00 . A A . 334 ILE HA 1 1
1 699 1 1 69 ILE HB H -4.490 6.194 -4.638 1.00 . A A . 334 ILE HB 1 1
1 700 1 1 69 ILE HD11 H -6.237 3.499 -2.605 1.00 . A A . 334 ILE HD11 1 1
1 701 1 1 69 ILE HD12 H -5.600 2.658 -4.015 1.00 . A A . 334 ILE HD12 1 1
1 702 1 1 69 ILE HD13 H -7.314 3.066 -3.932 1.00 . A A . 334 ILE HD13 1 1
1 703 1 1 69 ILE HG12 H -6.737 5.444 -3.958 1.00 . A A . 334 ILE HG12 1 1
1 704 1 1 69 ILE HG21 H -3.638 3.341 -4.163 1.00 . A A . 334 ILE HG21 1 1
1 705 1 1 69 ILE HG22 H -2.581 4.695 -4.564 1.00 . A A . 334 ILE HG22 1 1
1 706 1 1 69 ILE HG23 H -3.767 4.126 -5.738 1.00 . A A . 334 ILE HG23 1 1
1 707 1 1 69 ILE N N -5.247 6.513 -2.073 1.00 . A A . 334 ILE N 1 1
1 708 1 1 69 ILE O O -2.493 7.030 -2.848 1.00 . A A . 334 ILE O 1 1
1 709 1 1 70 GLY C C 0.116 4.158 -1.786 1.00 . A A . 335 GLY C 1 1
1 710 1 1 70 GLY CA C -0.734 5.377 -1.548 1.00 . A A . 335 GLY CA 1 1
1 711 1 1 70 GLY H H -2.516 4.256 -1.425 1.00 . A A . 335 GLY H 1 1
1 712 1 1 70 GLY HA2 H -0.424 6.165 -2.218 1.00 . A A . 335 GLY HA2 1 1
1 713 1 1 70 GLY HA3 H -0.596 5.705 -0.528 1.00 . A A . 335 GLY HA3 1 1
1 714 1 1 70 GLY N N -2.128 5.094 -1.767 1.00 . A A . 335 GLY N 1 1
1 715 1 1 70 GLY O O -0.351 3.030 -1.617 1.00 . A A . 335 GLY O 1 1
1 716 1 1 71 TYR C C 3.232 3.090 -1.342 1.00 . A A . 336 TYR C 1 1
1 717 1 1 71 TYR CA C 2.255 3.276 -2.479 1.00 . A A . 336 TYR CA 1 1
1 718 1 1 71 TYR CB C 3.012 3.513 -3.790 1.00 . A A . 336 TYR CB 1 1
1 719 1 1 71 TYR CD1 C 1.326 4.593 -5.332 1.00 . A A . 336 TYR CD1 1 1
1 720 1 1 71 TYR CD2 C 2.109 2.410 -5.876 1.00 . A A . 336 TYR CD2 1 1
1 721 1 1 71 TYR CE1 C 0.522 4.590 -6.453 1.00 . A A . 336 TYR CE1 1 1
1 722 1 1 71 TYR CE2 C 1.307 2.399 -7.001 1.00 . A A . 336 TYR CE2 1 1
1 723 1 1 71 TYR CG C 2.132 3.506 -5.022 1.00 . A A . 336 TYR CG 1 1
1 724 1 1 71 TYR CZ C 0.518 3.493 -7.285 1.00 . A A . 336 TYR CZ 1 1
1 725 1 1 71 TYR H H 1.669 5.297 -2.295 1.00 . A A . 336 TYR H 1 1
1 726 1 1 71 TYR HA H 1.664 2.379 -2.575 1.00 . A A . 336 TYR HA 1 1
1 727 1 1 71 TYR HB2 H 3.506 4.469 -3.743 1.00 . A A . 336 TYR HB2 1 1
1 728 1 1 71 TYR HB3 H 3.756 2.739 -3.909 1.00 . A A . 336 TYR HB3 1 1
1 729 1 1 71 TYR HH H -0.640 2.600 -8.541 1.00 . A A . 336 TYR HH 1 1
1 730 1 1 71 TYR N N 1.349 4.371 -2.194 1.00 . A A . 336 TYR N 1 1
1 731 1 1 71 TYR O O 3.770 4.062 -0.804 1.00 . A A . 336 TYR O 1 1
1 732 1 1 71 TYR OH O -0.284 3.487 -8.404 1.00 . A A . 336 TYR OH 1 1
1 733 1 1 72 PHE C C 4.901 0.112 -0.071 1.00 . A A . 337 PHE C 1 1
1 734 1 1 72 PHE CA C 4.350 1.519 0.110 1.00 . A A . 337 PHE CA 1 1
1 735 1 1 72 PHE CB C 3.617 1.651 1.465 1.00 . A A . 337 PHE CB 1 1
1 736 1 1 72 PHE CD1 C 1.272 0.957 0.841 1.00 . A A . 337 PHE CD1 1 1
1 737 1 1 72 PHE CD2 C 2.403 -0.274 2.540 1.00 . A A . 337 PHE CD2 1 1
1 738 1 1 72 PHE CE1 C 0.166 0.149 0.987 1.00 . A A . 337 PHE CE1 1 1
1 739 1 1 72 PHE CE2 C 1.296 -1.086 2.686 1.00 . A A . 337 PHE CE2 1 1
1 740 1 1 72 PHE CG C 2.407 0.757 1.616 1.00 . A A . 337 PHE CG 1 1
1 741 1 1 72 PHE CZ C 0.179 -0.872 1.909 1.00 . A A . 337 PHE CZ 1 1
1 742 1 1 72 PHE H H 2.999 1.124 -1.460 1.00 . A A . 337 PHE H 1 1
1 743 1 1 72 PHE HA H 5.171 2.220 0.088 1.00 . A A . 337 PHE HA 1 1
1 744 1 1 72 PHE HB2 H 4.305 1.407 2.260 1.00 . A A . 337 PHE HB2 1 1
1 745 1 1 72 PHE HB3 H 3.292 2.674 1.587 1.00 . A A . 337 PHE HB3 1 1
1 746 1 1 72 PHE HZ H -0.687 -1.508 2.025 1.00 . A A . 337 PHE HZ 1 1
1 747 1 1 72 PHE N N 3.457 1.852 -0.980 1.00 . A A . 337 PHE N 1 1
1 748 1 1 72 PHE O O 4.295 -0.714 -0.757 1.00 . A A . 337 PHE O 1 1
1 749 1 1 73 PRO C C 6.030 -2.491 1.395 1.00 . A A . 338 PRO C 1 1
1 750 1 1 73 PRO CA C 6.685 -1.495 0.425 1.00 . A A . 338 PRO CA 1 1
1 751 1 1 73 PRO CB C 8.135 -1.231 0.829 1.00 . A A . 338 PRO CB 1 1
1 752 1 1 73 PRO CD C 6.919 0.790 1.247 1.00 . A A . 338 PRO CD 1 1
1 753 1 1 73 PRO CG C 8.064 -0.052 1.737 1.00 . A A . 338 PRO CG 1 1
1 754 1 1 73 PRO HA H 6.652 -1.888 -0.579 1.00 . A A . 338 PRO HA 1 1
1 755 1 1 73 PRO HB2 H 8.530 -2.099 1.336 1.00 . A A . 338 PRO HB2 1 1
1 756 1 1 73 PRO HB3 H 8.725 -1.018 -0.050 1.00 . A A . 338 PRO HB3 1 1
1 757 1 1 73 PRO HD2 H 6.380 1.212 2.082 1.00 . A A . 338 PRO HD2 1 1
1 758 1 1 73 PRO HD3 H 7.280 1.572 0.595 1.00 . A A . 338 PRO HD3 1 1
1 759 1 1 73 PRO HG2 H 7.880 -0.380 2.749 1.00 . A A . 338 PRO HG2 1 1
1 760 1 1 73 PRO HG3 H 8.988 0.507 1.687 1.00 . A A . 338 PRO HG3 1 1
1 761 1 1 73 PRO N N 6.076 -0.170 0.501 1.00 . A A . 338 PRO N 1 1
1 762 1 1 73 PRO O O 5.809 -2.182 2.572 1.00 . A A . 338 PRO O 1 1
1 763 1 1 74 PRO C C 5.995 -5.221 2.886 1.00 . A A . 339 PRO C 1 1
1 764 1 1 74 PRO CA C 5.094 -4.759 1.739 1.00 . A A . 339 PRO CA 1 1
1 765 1 1 74 PRO CB C 4.866 -5.907 0.747 1.00 . A A . 339 PRO CB 1 1
1 766 1 1 74 PRO CD C 5.968 -4.174 -0.461 1.00 . A A . 339 PRO CD 1 1
1 767 1 1 74 PRO CG C 5.845 -5.664 -0.348 1.00 . A A . 339 PRO CG 1 1
1 768 1 1 74 PRO HA H 4.146 -4.427 2.137 1.00 . A A . 339 PRO HA 1 1
1 769 1 1 74 PRO HB2 H 5.047 -6.851 1.241 1.00 . A A . 339 PRO HB2 1 1
1 770 1 1 74 PRO HB3 H 3.850 -5.873 0.381 1.00 . A A . 339 PRO HB3 1 1
1 771 1 1 74 PRO HD2 H 6.959 -3.901 -0.794 1.00 . A A . 339 PRO HD2 1 1
1 772 1 1 74 PRO HD3 H 5.219 -3.784 -1.134 1.00 . A A . 339 PRO HD3 1 1
1 773 1 1 74 PRO HG2 H 6.800 -6.102 -0.092 1.00 . A A . 339 PRO HG2 1 1
1 774 1 1 74 PRO HG3 H 5.474 -6.081 -1.273 1.00 . A A . 339 PRO HG3 1 1
1 775 1 1 74 PRO N N 5.727 -3.714 0.917 1.00 . A A . 339 PRO N 1 1
1 776 1 1 74 PRO O O 5.572 -5.984 3.750 1.00 . A A . 339 PRO O 1 1
1 777 1 1 75 GLY C C 7.908 -4.440 5.246 1.00 . A A . 340 GLY C 1 1
1 778 1 1 75 GLY CA C 8.179 -5.106 3.909 1.00 . A A . 340 GLY CA 1 1
1 779 1 1 75 GLY H H 7.493 -4.119 2.178 1.00 . A A . 340 GLY H 1 1
1 780 1 1 75 GLY HA2 H 8.146 -6.178 4.042 1.00 . A A . 340 GLY HA2 1 1
1 781 1 1 75 GLY HA3 H 9.168 -4.827 3.575 1.00 . A A . 340 GLY HA3 1 1
1 782 1 1 75 GLY N N 7.228 -4.737 2.888 1.00 . A A . 340 GLY N 1 1
1 783 1 1 75 GLY O O 8.381 -4.904 6.276 1.00 . A A . 340 GLY O 1 1
1 784 1 1 76 ILE C C 5.473 -3.009 7.030 1.00 . A A . 341 ILE C 1 1
1 785 1 1 76 ILE CA C 6.854 -2.646 6.487 1.00 . A A . 341 ILE CA 1 1
1 786 1 1 76 ILE CB C 6.954 -1.108 6.323 1.00 . A A . 341 ILE CB 1 1
1 787 1 1 76 ILE CD1 C 5.925 0.903 5.136 1.00 . A A . 341 ILE CD1 1 1
1 788 1 1 76 ILE CG1 C 5.943 -0.603 5.290 1.00 . A A . 341 ILE CG1 1 1
1 789 1 1 76 ILE CG2 C 8.373 -0.709 5.930 1.00 . A A . 341 ILE CG2 1 1
1 790 1 1 76 ILE H H 6.786 -3.014 4.389 1.00 . A A . 341 ILE H 1 1
1 791 1 1 76 ILE HA H 7.593 -2.955 7.212 1.00 . A A . 341 ILE HA 1 1
1 792 1 1 76 ILE HB H 6.734 -0.656 7.279 1.00 . A A . 341 ILE HB 1 1
1 793 1 1 76 ILE HD11 H 6.898 1.243 4.812 1.00 . A A . 341 ILE HD11 1 1
1 794 1 1 76 ILE HD12 H 5.681 1.359 6.084 1.00 . A A . 341 ILE HD12 1 1
1 795 1 1 76 ILE HD13 H 5.184 1.181 4.402 1.00 . A A . 341 ILE HD13 1 1
1 796 1 1 76 ILE HG12 H 6.177 -1.030 4.326 1.00 . A A . 341 ILE HG12 1 1
1 797 1 1 76 ILE HG21 H 8.639 -1.198 5.004 1.00 . A A . 341 ILE HG21 1 1
1 798 1 1 76 ILE HG22 H 9.060 -1.010 6.707 1.00 . A A . 341 ILE HG22 1 1
1 799 1 1 76 ILE HG23 H 8.424 0.362 5.799 1.00 . A A . 341 ILE HG23 1 1
1 800 1 1 76 ILE N N 7.148 -3.351 5.240 1.00 . A A . 341 ILE N 1 1
1 801 1 1 76 ILE O O 5.037 -2.478 8.060 1.00 . A A . 341 ILE O 1 1
1 802 1 1 77 VAL C C 3.278 -5.837 6.746 1.00 . A A . 342 VAL C 1 1
1 803 1 1 77 VAL CA C 3.447 -4.319 6.748 1.00 . A A . 342 VAL CA 1 1
1 804 1 1 77 VAL CB C 2.365 -3.700 5.824 1.00 . A A . 342 VAL CB 1 1
1 805 1 1 77 VAL CG1 C 2.342 -2.186 5.947 1.00 . A A . 342 VAL CG1 1 1
1 806 1 1 77 VAL CG2 C 2.595 -4.116 4.377 1.00 . A A . 342 VAL CG2 1 1
1 807 1 1 77 VAL H H 5.205 -4.357 5.573 1.00 . A A . 342 VAL H 1 1
1 808 1 1 77 VAL HA H 3.281 -3.954 7.750 1.00 . A A . 342 VAL HA 1 1
1 809 1 1 77 VAL HB H 1.403 -4.072 6.136 1.00 . A A . 342 VAL HB 1 1
1 810 1 1 77 VAL HG11 H 2.253 -1.908 6.985 1.00 . A A . 342 VAL HG11 1 1
1 811 1 1 77 VAL HG12 H 1.495 -1.795 5.403 1.00 . A A . 342 VAL HG12 1 1
1 812 1 1 77 VAL HG13 H 3.252 -1.777 5.538 1.00 . A A . 342 VAL HG13 1 1
1 813 1 1 77 VAL HG21 H 1.786 -3.754 3.761 1.00 . A A . 342 VAL HG21 1 1
1 814 1 1 77 VAL HG22 H 2.636 -5.194 4.315 1.00 . A A . 342 VAL HG22 1 1
1 815 1 1 77 VAL HG23 H 3.527 -3.699 4.027 1.00 . A A . 342 VAL HG23 1 1
1 816 1 1 77 VAL N N 4.791 -3.924 6.350 1.00 . A A . 342 VAL N 1 1
1 817 1 1 77 VAL O O 3.999 -6.558 6.048 1.00 . A A . 342 VAL O 1 1
1 818 1 1 78 GLU C C 0.593 -7.864 8.219 1.00 . A A . 343 GLU C 1 1
1 819 1 1 78 GLU CA C 1.986 -7.720 7.609 1.00 . A A . 343 GLU CA 1 1
1 820 1 1 78 GLU CB C 3.029 -8.502 8.419 1.00 . A A . 343 GLU CB 1 1
1 821 1 1 78 GLU CD C 2.674 -10.568 7.015 1.00 . A A . 343 GLU CD 1 1
1 822 1 1 78 GLU CG C 2.808 -10.004 8.413 1.00 . A A . 343 GLU CG 1 1
1 823 1 1 78 GLU H H 1.839 -5.678 8.115 1.00 . A A . 343 GLU H 1 1
1 824 1 1 78 GLU HA H 1.959 -8.100 6.598 1.00 . A A . 343 GLU HA 1 1
1 825 1 1 78 GLU N N 2.331 -6.308 7.541 1.00 . A A . 343 GLU N 1 1
1 826 1 1 78 GLU O O 0.186 -7.035 9.020 1.00 . A A . 343 GLU O 1 1
1 827 1 1 78 GLU OE1 O 3.700 -10.704 6.319 1.00 . A A . 343 GLU OE1 1 1
1 828 1 1 78 GLU OE2 O 1.534 -10.862 6.598 1.00 . A A . 343 GLU OE2 1 1
1 829 1 1 79 VAL C C -1.565 -9.664 9.727 1.00 . A A . 344 VAL C 1 1
1 830 1 1 79 VAL CA C -1.507 -9.086 8.304 1.00 . A A . 344 VAL CA 1 1
1 831 1 1 79 VAL CB C -2.330 -9.980 7.328 1.00 . A A . 344 VAL CB 1 1
1 832 1 1 79 VAL CG1 C -1.725 -11.366 7.209 1.00 . A A . 344 VAL CG1 1 1
1 833 1 1 79 VAL CG2 C -3.791 -10.064 7.757 1.00 . A A . 344 VAL CG2 1 1
1 834 1 1 79 VAL H H 0.268 -9.570 7.232 1.00 . A A . 344 VAL H 1 1
1 835 1 1 79 VAL HA H -1.967 -8.108 8.324 1.00 . A A . 344 VAL HA 1 1
1 836 1 1 79 VAL HB H -2.294 -9.523 6.350 1.00 . A A . 344 VAL HB 1 1
1 837 1 1 79 VAL HG11 H -1.723 -11.843 8.177 1.00 . A A . 344 VAL HG11 1 1
1 838 1 1 79 VAL HG12 H -0.712 -11.284 6.846 1.00 . A A . 344 VAL HG12 1 1
1 839 1 1 79 VAL HG13 H -2.307 -11.957 6.517 1.00 . A A . 344 VAL HG13 1 1
1 840 1 1 79 VAL HG21 H -4.221 -9.073 7.766 1.00 . A A . 344 VAL HG21 1 1
1 841 1 1 79 VAL HG22 H -3.852 -10.491 8.746 1.00 . A A . 344 VAL HG22 1 1
1 842 1 1 79 VAL HG23 H -4.336 -10.686 7.062 1.00 . A A . 344 VAL HG23 1 1
1 843 1 1 79 VAL N N -0.132 -8.902 7.837 1.00 . A A . 344 VAL N 1 1
1 844 1 1 79 VAL O O -2.507 -9.391 10.476 1.00 . A A . 344 VAL O 1 1
1 845 1 1 80 VAL C C -0.171 -10.074 12.518 1.00 . A A . 345 VAL C 1 1
1 846 1 1 80 VAL CA C -0.538 -11.066 11.418 1.00 . A A . 345 VAL CA 1 1
1 847 1 1 80 VAL CB C 0.420 -12.285 11.474 1.00 . A A . 345 VAL CB 1 1
1 848 1 1 80 VAL CG1 C 0.048 -13.298 10.405 1.00 . A A . 345 VAL CG1 1 1
1 849 1 1 80 VAL CG2 C 1.874 -11.855 11.327 1.00 . A A . 345 VAL CG2 1 1
1 850 1 1 80 VAL H H 0.200 -10.566 9.495 1.00 . A A . 345 VAL H 1 1
1 851 1 1 80 VAL HA H -1.540 -11.419 11.608 1.00 . A A . 345 VAL HA 1 1
1 852 1 1 80 VAL HB H 0.300 -12.760 12.437 1.00 . A A . 345 VAL HB 1 1
1 853 1 1 80 VAL HG11 H 0.173 -12.853 9.428 1.00 . A A . 345 VAL HG11 1 1
1 854 1 1 80 VAL HG12 H -0.982 -13.594 10.534 1.00 . A A . 345 VAL HG12 1 1
1 855 1 1 80 VAL HG13 H 0.684 -14.167 10.491 1.00 . A A . 345 VAL HG13 1 1
1 856 1 1 80 VAL HG21 H 2.103 -11.109 12.073 1.00 . A A . 345 VAL HG21 1 1
1 857 1 1 80 VAL HG22 H 2.033 -11.446 10.344 1.00 . A A . 345 VAL HG22 1 1
1 858 1 1 80 VAL HG23 H 2.518 -12.711 11.468 1.00 . A A . 345 VAL HG23 1 1
1 859 1 1 80 VAL N N -0.553 -10.432 10.104 1.00 . A A . 345 VAL N 1 1
1 860 1 1 80 VAL O O 0.267 -8.954 12.240 1.00 . A A . 345 VAL O 1 1
1 861 1 1 81 SER C C 1.458 -9.513 15.086 1.00 . A A . 346 SER C 1 1
1 862 1 1 81 SER CA C -0.059 -9.648 14.903 1.00 . A A . 346 SER CA 1 1
1 863 1 1 81 SER CB C -0.708 -10.222 16.173 1.00 . A A . 346 SER CB 1 1
1 864 1 1 81 SER H H -0.716 -11.391 13.910 1.00 . A A . 346 SER H 1 1
1 865 1 1 81 SER HA H -0.474 -8.669 14.711 1.00 . A A . 346 SER HA 1 1
1 866 1 1 81 SER HB2 H -1.753 -10.420 15.982 1.00 . A A . 346 SER HB2 1 1
1 867 1 1 81 SER HB3 H -0.215 -11.144 16.442 1.00 . A A . 346 SER HB3 1 1
1 868 1 1 81 SER HG H -1.221 -9.596 17.954 1.00 . A A . 346 SER HG 1 1
1 869 1 1 81 SER N N -0.361 -10.489 13.760 1.00 . A A . 346 SER N 1 1
1 870 1 1 81 SER O O 2.235 -10.309 14.542 1.00 . A A . 346 SER O 1 1
1 871 1 1 81 SER OG O -0.610 -9.316 17.262 1.00 . A A . 346 SER OG 1 1
1 872 1 1 82 LYS C C 3.790 -9.055 17.281 1.00 . A A . 347 LYS C 1 1
1 873 1 1 82 LYS CA C 3.282 -8.256 16.083 1.00 . A A . 347 LYS CA 1 1
1 874 1 1 82 LYS CB C 3.540 -6.741 16.291 1.00 . A A . 347 LYS CB 1 1
1 875 1 1 82 LYS CD C 1.774 -6.180 18.067 1.00 . A A . 347 LYS CD 1 1
1 876 1 1 82 LYS CE C 1.409 -7.330 19.005 1.00 . A A . 347 LYS CE 1 1
1 877 1 1 82 LYS CG C 3.258 -6.188 17.706 1.00 . A A . 347 LYS CG 1 1
1 878 1 1 82 LYS H H 1.197 -7.948 16.284 1.00 . A A . 347 LYS H 1 1
1 879 1 1 82 LYS HA H 3.821 -8.582 15.205 1.00 . A A . 347 LYS HA 1 1
1 880 1 1 82 LYS N N 1.869 -8.514 15.853 1.00 . A A . 347 LYS N 1 1
1 881 1 1 82 LYS NZ N 2.192 -7.296 20.271 1.00 . A A . 347 LYS NZ 1 1
1 882 1 1 82 LYS O O 3.035 -9.808 17.894 1.00 . A A . 347 LYS O 1 1
1 883 1 1 83 ARG C C 4.922 -9.152 20.029 1.00 . A A . 348 ARG C 1 1
1 884 1 1 83 ARG CA C 5.665 -9.546 18.755 1.00 . A A . 348 ARG CA 1 1
1 885 1 1 83 ARG CB C 7.159 -9.195 18.863 1.00 . A A . 348 ARG CB 1 1
1 886 1 1 83 ARG CD C 7.818 -11.250 20.244 1.00 . A A . 348 ARG CD 1 1
1 887 1 1 83 ARG CG C 7.869 -9.721 20.124 1.00 . A A . 348 ARG CG 1 1
1 888 1 1 83 ARG CZ C 6.321 -12.843 21.423 1.00 . A A . 348 ARG CZ 1 1
1 889 1 1 83 ARG H H 5.628 -8.311 17.038 1.00 . A A . 348 ARG H 1 1
1 890 1 1 83 ARG HA H 5.566 -10.613 18.616 1.00 . A A . 348 ARG HA 1 1
1 891 1 1 83 ARG N N 5.069 -8.889 17.600 1.00 . A A . 348 ARG N 1 1
1 892 1 1 83 ARG NE N 6.514 -11.729 20.717 1.00 . A A . 348 ARG NE 1 1
1 893 1 1 83 ARG NH1 N 7.352 -13.610 21.774 1.00 . A A . 348 ARG NH1 1 1
1 894 1 1 83 ARG NH2 N 5.093 -13.181 21.794 1.00 . A A . 348 ARG NH2 1 1
1 895 1 1 83 ARG O O 4.337 -10.044 20.670 1.00 . A A . 348 ARG O 1 1
1 896 1 1 83 ARG OXT O 4.895 -7.949 20.360 1.00 . A A . 348 ARG OXT 1 1
2 897 1 1 17 GLY C C -9.855 -6.008 -3.061 1.00 . A A . 282 GLY C 1 1
2 898 1 1 17 GLY CA C -10.169 -6.997 -4.161 1.00 . A A . 282 GLY CA 1 1
2 899 1 1 17 GLY HA2 H -10.609 -6.468 -4.993 1.00 . A A . 282 GLY HA2 1 1
2 900 1 1 17 GLY HA3 H -10.881 -7.718 -3.789 1.00 . A A . 282 GLY HA3 1 1
2 901 1 1 17 GLY N N -8.966 -7.713 -4.626 1.00 . A A . 282 GLY N 1 1
2 902 1 1 17 GLY O O -9.388 -4.897 -3.330 1.00 . A A . 282 GLY O 1 1
2 903 1 1 18 SER C C -9.414 -6.325 0.535 1.00 . A A . 283 SER C 1 1
2 904 1 1 18 SER CA C -9.844 -5.534 -0.697 1.00 . A A . 283 SER CA 1 1
2 905 1 1 18 SER CB C -11.088 -4.689 -0.398 1.00 . A A . 283 SER CB 1 1
2 906 1 1 18 SER H H -10.426 -7.313 -1.665 1.00 . A A . 283 SER H 1 1
2 907 1 1 18 SER HA H -9.038 -4.869 -0.971 1.00 . A A . 283 SER HA 1 1
2 908 1 1 18 SER HB2 H -10.981 -4.225 0.571 1.00 . A A . 283 SER HB2 1 1
2 909 1 1 18 SER HB3 H -11.194 -3.924 -1.153 1.00 . A A . 283 SER HB3 1 1
2 910 1 1 18 SER HG H -12.040 -6.361 -0.747 1.00 . A A . 283 SER HG 1 1
2 911 1 1 18 SER N N -10.089 -6.405 -1.825 1.00 . A A . 283 SER N 1 1
2 912 1 1 18 SER O O -10.240 -6.920 1.231 1.00 . A A . 283 SER O 1 1
2 913 1 1 18 SER OG O -12.258 -5.491 -0.392 1.00 . A A . 283 SER OG 1 1
2 914 1 1 19 LEU C C -7.021 -5.990 2.903 1.00 . A A . 284 LEU C 1 1
2 915 1 1 19 LEU CA C -7.572 -7.022 1.937 1.00 . A A . 284 LEU CA 1 1
2 916 1 1 19 LEU CB C -6.469 -7.998 1.514 1.00 . A A . 284 LEU CB 1 1
2 917 1 1 19 LEU CD1 C -5.725 -10.015 0.220 1.00 . A A . 284 LEU CD1 1 1
2 918 1 1 19 LEU CD2 C -7.962 -10.009 1.331 1.00 . A A . 284 LEU CD2 1 1
2 919 1 1 19 LEU CG C -6.914 -9.162 0.623 1.00 . A A . 284 LEU CG 1 1
2 920 1 1 19 LEU H H -7.516 -5.881 0.162 1.00 . A A . 284 LEU H 1 1
2 921 1 1 19 LEU HA H -8.368 -7.568 2.417 1.00 . A A . 284 LEU HA 1 1
2 922 1 1 19 LEU HB2 H -5.713 -7.437 0.983 1.00 . A A . 284 LEU HB2 1 1
2 923 1 1 19 LEU HB3 H -6.022 -8.408 2.407 1.00 . A A . 284 LEU HB3 1 1
2 924 1 1 19 LEU HD11 H -5.257 -10.421 1.105 1.00 . A A . 284 LEU HD11 1 1
2 925 1 1 19 LEU HD12 H -5.011 -9.409 -0.319 1.00 . A A . 284 LEU HD12 1 1
2 926 1 1 19 LEU HD13 H -6.059 -10.824 -0.413 1.00 . A A . 284 LEU HD13 1 1
2 927 1 1 19 LEU HD21 H -8.246 -10.834 0.695 1.00 . A A . 284 LEU HD21 1 1
2 928 1 1 19 LEU HD22 H -8.831 -9.407 1.546 1.00 . A A . 284 LEU HD22 1 1
2 929 1 1 19 LEU HD23 H -7.552 -10.392 2.254 1.00 . A A . 284 LEU HD23 1 1
2 930 1 1 19 LEU HG H -7.356 -8.764 -0.278 1.00 . A A . 284 LEU HG 1 1
2 931 1 1 19 LEU N N -8.125 -6.347 0.780 1.00 . A A . 284 LEU N 1 1
2 932 1 1 19 LEU O O -7.141 -4.789 2.663 1.00 . A A . 284 LEU O 1 1
2 933 1 1 20 LYS C C -4.577 -6.053 5.541 1.00 . A A . 285 LYS C 1 1
2 934 1 1 20 LYS CA C -5.858 -5.513 4.944 1.00 . A A . 285 LYS CA 1 1
2 935 1 1 20 LYS CB C -6.866 -5.173 6.058 1.00 . A A . 285 LYS CB 1 1
2 936 1 1 20 LYS CD C -8.257 -5.957 8.017 1.00 . A A . 285 LYS CD 1 1
2 937 1 1 20 LYS CE C -9.527 -5.360 7.430 1.00 . A A . 285 LYS CE 1 1
2 938 1 1 20 LYS CG C -7.271 -6.359 6.929 1.00 . A A . 285 LYS CG 1 1
2 939 1 1 20 LYS H H -6.346 -7.401 4.139 1.00 . A A . 285 LYS H 1 1
2 940 1 1 20 LYS HA H -5.622 -4.604 4.411 1.00 . A A . 285 LYS HA 1 1
2 941 1 1 20 LYS N N -6.422 -6.436 3.985 1.00 . A A . 285 LYS N 1 1
2 942 1 1 20 LYS NZ N -10.214 -6.296 6.506 1.00 . A A . 285 LYS NZ 1 1
2 943 1 1 20 LYS O O -4.493 -7.223 5.921 1.00 . A A . 285 LYS O 1 1
2 944 1 1 21 VAL C C -2.074 -4.636 7.390 1.00 . A A . 286 VAL C 1 1
2 945 1 1 21 VAL CA C -2.322 -5.551 6.216 1.00 . A A . 286 VAL CA 1 1
2 946 1 1 21 VAL CB C -1.135 -5.456 5.222 1.00 . A A . 286 VAL CB 1 1
2 947 1 1 21 VAL CG1 C -1.273 -6.495 4.119 1.00 . A A . 286 VAL CG1 1 1
2 948 1 1 21 VAL CG2 C -1.028 -4.055 4.632 1.00 . A A . 286 VAL CG2 1 1
2 949 1 1 21 VAL H H -3.707 -4.304 5.229 1.00 . A A . 286 VAL H 1 1
2 950 1 1 21 VAL HA H -2.396 -6.567 6.576 1.00 . A A . 286 VAL HA 1 1
2 951 1 1 21 VAL HB H -0.226 -5.666 5.766 1.00 . A A . 286 VAL HB 1 1
2 952 1 1 21 VAL HG11 H -1.248 -7.485 4.552 1.00 . A A . 286 VAL HG11 1 1
2 953 1 1 21 VAL HG12 H -0.459 -6.386 3.418 1.00 . A A . 286 VAL HG12 1 1
2 954 1 1 21 VAL HG13 H -2.213 -6.349 3.607 1.00 . A A . 286 VAL HG13 1 1
2 955 1 1 21 VAL HG21 H -0.867 -3.341 5.427 1.00 . A A . 286 VAL HG21 1 1
2 956 1 1 21 VAL HG22 H -1.943 -3.813 4.112 1.00 . A A . 286 VAL HG22 1 1
2 957 1 1 21 VAL HG23 H -0.201 -4.016 3.939 1.00 . A A . 286 VAL HG23 1 1
2 958 1 1 21 VAL N N -3.585 -5.205 5.605 1.00 . A A . 286 VAL N 1 1
2 959 1 1 21 VAL O O -2.638 -3.538 7.456 1.00 . A A . 286 VAL O 1 1
2 960 1 1 22 ARG C C 0.404 -3.656 9.348 1.00 . A A . 287 ARG C 1 1
2 961 1 1 22 ARG CA C -0.962 -4.288 9.483 1.00 . A A . 287 ARG CA 1 1
2 962 1 1 22 ARG CB C -1.027 -5.139 10.763 1.00 . A A . 287 ARG CB 1 1
2 963 1 1 22 ARG CD C -3.158 -6.453 10.312 1.00 . A A . 287 ARG CD 1 1
2 964 1 1 22 ARG CG C -2.441 -5.474 11.236 1.00 . A A . 287 ARG CG 1 1
2 965 1 1 22 ARG CZ C -5.308 -7.706 10.387 1.00 . A A . 287 ARG CZ 1 1
2 966 1 1 22 ARG H H -0.834 -5.954 8.211 1.00 . A A . 287 ARG H 1 1
2 967 1 1 22 ARG HA H -1.701 -3.504 9.550 1.00 . A A . 287 ARG HA 1 1
2 968 1 1 22 ARG N N -1.264 -5.076 8.315 1.00 . A A . 287 ARG N 1 1
2 969 1 1 22 ARG NE N -4.559 -6.644 10.708 1.00 . A A . 287 ARG NE 1 1
2 970 1 1 22 ARG NH1 N -4.793 -8.714 9.693 1.00 . A A . 287 ARG NH1 1 1
2 971 1 1 22 ARG NH2 N -6.573 -7.764 10.780 1.00 . A A . 287 ARG NH2 1 1
2 972 1 1 22 ARG O O 1.365 -4.309 8.922 1.00 . A A . 287 ARG O 1 1
2 973 1 1 23 ALA C C 2.594 -2.029 10.829 1.00 . A A . 288 ALA C 1 1
2 974 1 1 23 ALA CA C 1.749 -1.686 9.622 1.00 . A A . 288 ALA CA 1 1
2 975 1 1 23 ALA CB C 1.520 -0.187 9.533 1.00 . A A . 288 ALA CB 1 1
2 976 1 1 23 ALA H H -0.318 -1.910 9.970 1.00 . A A . 288 ALA H 1 1
2 977 1 1 23 ALA HA H 2.270 -2.008 8.735 1.00 . A A . 288 ALA HA 1 1
2 978 1 1 23 ALA HB1 H 2.471 0.319 9.462 1.00 . A A . 288 ALA HB1 1 1
2 979 1 1 23 ALA HB2 H 0.997 0.150 10.416 1.00 . A A . 288 ALA HB2 1 1
2 980 1 1 23 ALA HB3 H 0.928 0.035 8.658 1.00 . A A . 288 ALA HB3 1 1
2 981 1 1 23 ALA N N 0.490 -2.389 9.680 1.00 . A A . 288 ALA N 1 1
2 982 1 1 23 ALA O O 2.218 -1.735 11.960 1.00 . A A . 288 ALA O 1 1
2 983 1 1 24 LEU C C 5.590 -1.925 11.951 1.00 . A A . 289 LEU C 1 1
2 984 1 1 24 LEU CA C 4.623 -3.050 11.663 1.00 . A A . 289 LEU CA 1 1
2 985 1 1 24 LEU CB C 5.382 -4.336 11.309 1.00 . A A . 289 LEU CB 1 1
2 986 1 1 24 LEU CD1 C 4.697 -5.822 13.216 1.00 . A A . 289 LEU CD1 1 1
2 987 1 1 24 LEU CD2 C 3.284 -5.736 11.166 1.00 . A A . 289 LEU CD2 1 1
2 988 1 1 24 LEU CG C 4.702 -5.659 11.707 1.00 . A A . 289 LEU CG 1 1
2 989 1 1 24 LEU H H 3.957 -2.893 9.662 1.00 . A A . 289 LEU H 1 1
2 990 1 1 24 LEU HA H 4.026 -3.226 12.545 1.00 . A A . 289 LEU HA 1 1
2 991 1 1 24 LEU HB2 H 5.537 -4.347 10.240 1.00 . A A . 289 LEU HB2 1 1
2 992 1 1 24 LEU HB3 H 6.348 -4.297 11.790 1.00 . A A . 289 LEU HB3 1 1
2 993 1 1 24 LEU HD11 H 4.144 -5.012 13.666 1.00 . A A . 289 LEU HD11 1 1
2 994 1 1 24 LEU HD12 H 5.714 -5.809 13.583 1.00 . A A . 289 LEU HD12 1 1
2 995 1 1 24 LEU HD13 H 4.234 -6.762 13.473 1.00 . A A . 289 LEU HD13 1 1
2 996 1 1 24 LEU HD21 H 3.309 -5.693 10.088 1.00 . A A . 289 LEU HD21 1 1
2 997 1 1 24 LEU HD22 H 2.707 -4.906 11.546 1.00 . A A . 289 LEU HD22 1 1
2 998 1 1 24 LEU HD23 H 2.830 -6.664 11.480 1.00 . A A . 289 LEU HD23 1 1
2 999 1 1 24 LEU HG H 5.267 -6.482 11.291 1.00 . A A . 289 LEU HG 1 1
2 1000 1 1 24 LEU N N 3.718 -2.670 10.589 1.00 . A A . 289 LEU N 1 1
2 1001 1 1 24 LEU O O 6.232 -1.888 13.001 1.00 . A A . 289 LEU O 1 1
2 1002 1 1 25 LYS C C 5.829 1.343 10.570 1.00 . A A . 290 LYS C 1 1
2 1003 1 1 25 LYS CA C 6.543 0.137 11.151 1.00 . A A . 290 LYS CA 1 1
2 1004 1 1 25 LYS CB C 7.858 -0.101 10.399 1.00 . A A . 290 LYS CB 1 1
2 1005 1 1 25 LYS CD C 9.458 0.134 12.298 1.00 . A A . 290 LYS CD 1 1
2 1006 1 1 25 LYS CE C 10.718 0.802 12.808 1.00 . A A . 290 LYS CE 1 1
2 1007 1 1 25 LYS CG C 9.039 0.676 10.946 1.00 . A A . 290 LYS CG 1 1
2 1008 1 1 25 LYS H H 5.162 -1.108 10.189 1.00 . A A . 290 LYS H 1 1
2 1009 1 1 25 LYS HA H 6.747 0.297 12.198 1.00 . A A . 290 LYS HA 1 1
2 1010 1 1 25 LYS N N 5.689 -1.011 11.012 1.00 . A A . 290 LYS N 1 1
2 1011 1 1 25 LYS NZ N 11.173 0.204 14.084 1.00 . A A . 290 LYS NZ 1 1
2 1012 1 1 25 LYS O O 5.056 1.205 9.622 1.00 . A A . 290 LYS O 1 1
2 1013 1 1 26 ASP C C 6.169 4.144 9.366 1.00 . A A . 291 ASP C 1 1
2 1014 1 1 26 ASP CA C 5.448 3.725 10.622 1.00 . A A . 291 ASP CA 1 1
2 1015 1 1 26 ASP CB C 5.520 4.876 11.641 1.00 . A A . 291 ASP CB 1 1
2 1016 1 1 26 ASP CG C 4.973 4.518 13.005 1.00 . A A . 291 ASP CG 1 1
2 1017 1 1 26 ASP H H 6.666 2.563 11.907 1.00 . A A . 291 ASP H 1 1
2 1018 1 1 26 ASP HA H 4.415 3.512 10.392 1.00 . A A . 291 ASP HA 1 1
2 1019 1 1 26 ASP N N 6.065 2.511 11.136 1.00 . A A . 291 ASP N 1 1
2 1020 1 1 26 ASP O O 7.404 4.140 9.327 1.00 . A A . 291 ASP O 1 1
2 1021 1 1 26 ASP OD1 O 5.757 4.049 13.855 1.00 . A A . 291 ASP OD1 1 1
2 1022 1 1 26 ASP OD2 O 3.769 4.727 13.249 1.00 . A A . 291 ASP OD2 1 1
2 1023 1 1 27 PHE C C 6.484 6.371 7.269 1.00 . A A . 292 PHE C 1 1
2 1024 1 1 27 PHE CA C 6.037 4.927 7.103 1.00 . A A . 292 PHE CA 1 1
2 1025 1 1 27 PHE CB C 5.045 4.779 5.941 1.00 . A A . 292 PHE CB 1 1
2 1026 1 1 27 PHE CD1 C 6.932 4.352 4.321 1.00 . A A . 292 PHE CD1 1 1
2 1027 1 1 27 PHE CD2 C 4.959 5.411 3.513 1.00 . A A . 292 PHE CD2 1 1
2 1028 1 1 27 PHE CE1 C 7.485 4.412 3.056 1.00 . A A . 292 PHE CE1 1 1
2 1029 1 1 27 PHE CE2 C 5.502 5.471 2.249 1.00 . A A . 292 PHE CE2 1 1
2 1030 1 1 27 PHE CG C 5.661 4.851 4.564 1.00 . A A . 292 PHE CG 1 1
2 1031 1 1 27 PHE CZ C 6.768 4.974 2.018 1.00 . A A . 292 PHE CZ 1 1
2 1032 1 1 27 PHE H H 4.448 4.474 8.420 1.00 . A A . 292 PHE H 1 1
2 1033 1 1 27 PHE HA H 6.902 4.309 6.924 1.00 . A A . 292 PHE HA 1 1
2 1034 1 1 27 PHE HB2 H 4.550 3.823 6.026 1.00 . A A . 292 PHE HB2 1 1
2 1035 1 1 27 PHE HB3 H 4.307 5.564 6.015 1.00 . A A . 292 PHE HB3 1 1
2 1036 1 1 27 PHE HZ H 7.195 5.022 1.025 1.00 . A A . 292 PHE HZ 1 1
2 1037 1 1 27 PHE N N 5.426 4.493 8.341 1.00 . A A . 292 PHE N 1 1
2 1038 1 1 27 PHE O O 5.658 7.269 7.407 1.00 . A A . 292 PHE O 1 1
2 1039 1 1 28 TRP C C 8.084 8.855 6.368 1.00 . A A . 293 TRP C 1 1
2 1040 1 1 28 TRP CA C 8.340 7.907 7.527 1.00 . A A . 293 TRP CA 1 1
2 1041 1 1 28 TRP CB C 9.833 7.828 7.854 1.00 . A A . 293 TRP CB 1 1
2 1042 1 1 28 TRP CD1 C 11.053 10.049 8.235 1.00 . A A . 293 TRP CD1 1 1
2 1043 1 1 28 TRP CD2 C 10.066 9.222 10.063 1.00 . A A . 293 TRP CD2 1 1
2 1044 1 1 28 TRP CE2 C 10.695 10.431 10.405 1.00 . A A . 293 TRP CE2 1 1
2 1045 1 1 28 TRP CE3 C 9.378 8.515 11.057 1.00 . A A . 293 TRP CE3 1 1
2 1046 1 1 28 TRP CG C 10.312 8.993 8.668 1.00 . A A . 293 TRP CG 1 1
2 1047 1 1 28 TRP CH2 C 9.972 10.244 12.645 1.00 . A A . 293 TRP CH2 1 1
2 1048 1 1 28 TRP CZ2 C 10.653 10.954 11.695 1.00 . A A . 293 TRP CZ2 1 1
2 1049 1 1 28 TRP CZ3 C 9.337 9.036 12.336 1.00 . A A . 293 TRP CZ3 1 1
2 1050 1 1 28 TRP H H 8.401 5.840 7.088 1.00 . A A . 293 TRP H 1 1
2 1051 1 1 28 TRP HA H 7.823 8.298 8.392 1.00 . A A . 293 TRP HA 1 1
2 1052 1 1 28 TRP HB2 H 10.024 6.926 8.416 1.00 . A A . 293 TRP HB2 1 1
2 1053 1 1 28 TRP HB3 H 10.399 7.803 6.936 1.00 . A A . 293 TRP HB3 1 1
2 1054 1 1 28 TRP HD1 H 11.399 10.172 7.222 1.00 . A A . 293 TRP HD1 1 1
2 1055 1 1 28 TRP N N 7.793 6.587 7.267 1.00 . A A . 293 TRP N 1 1
2 1056 1 1 28 TRP NE1 N 11.288 10.920 9.272 1.00 . A A . 293 TRP NE1 1 1
2 1057 1 1 28 TRP O O 7.918 10.062 6.567 1.00 . A A . 293 TRP O 1 1
2 1058 1 1 29 ASN C C 6.238 9.317 3.917 1.00 . A A . 294 ASN C 1 1
2 1059 1 1 29 ASN CA C 7.741 9.130 3.998 1.00 . A A . 294 ASN CA 1 1
2 1060 1 1 29 ASN CB C 8.267 8.490 2.708 1.00 . A A . 294 ASN CB 1 1
2 1061 1 1 29 ASN CG C 8.053 9.368 1.478 1.00 . A A . 294 ASN CG 1 1
2 1062 1 1 29 ASN H H 8.239 7.362 5.053 1.00 . A A . 294 ASN H 1 1
2 1063 1 1 29 ASN HA H 8.205 10.095 4.135 1.00 . A A . 294 ASN HA 1 1
2 1064 1 1 29 ASN HB2 H 9.325 8.306 2.811 1.00 . A A . 294 ASN HB2 1 1
2 1065 1 1 29 ASN HB3 H 7.760 7.549 2.549 1.00 . A A . 294 ASN HB3 1 1
2 1066 1 1 29 ASN HD21 H 8.319 11.021 2.555 1.00 . A A . 294 ASN HD21 1 1
2 1067 1 1 29 ASN HD22 H 7.993 11.262 0.877 1.00 . A A . 294 ASN HD22 1 1
2 1068 1 1 29 ASN N N 8.053 8.319 5.160 1.00 . A A . 294 ASN N 1 1
2 1069 1 1 29 ASN ND2 N 8.129 10.681 1.656 1.00 . A A . 294 ASN ND2 1 1
2 1070 1 1 29 ASN O O 5.555 8.626 3.173 1.00 . A A . 294 ASN O 1 1
2 1071 1 1 29 ASN OD1 O 7.839 8.867 0.374 1.00 . A A . 294 ASN OD1 1 1
2 1072 1 1 30 LEU C C 3.943 11.880 4.358 1.00 . A A . 295 LEU C 1 1
2 1073 1 1 30 LEU CA C 4.303 10.465 4.790 1.00 . A A . 295 LEU CA 1 1
2 1074 1 1 30 LEU CB C 3.774 10.156 6.205 1.00 . A A . 295 LEU CB 1 1
2 1075 1 1 30 LEU CD1 C 4.378 12.250 7.501 1.00 . A A . 295 LEU CD1 1 1
2 1076 1 1 30 LEU CD2 C 4.165 10.062 8.688 1.00 . A A . 295 LEU CD2 1 1
2 1077 1 1 30 LEU CG C 4.569 10.744 7.391 1.00 . A A . 295 LEU CG 1 1
2 1078 1 1 30 LEU H H 6.335 10.727 5.311 1.00 . A A . 295 LEU H 1 1
2 1079 1 1 30 LEU HA H 3.834 9.777 4.100 1.00 . A A . 295 LEU HA 1 1
2 1080 1 1 30 LEU HB2 H 2.760 10.520 6.271 1.00 . A A . 295 LEU HB2 1 1
2 1081 1 1 30 LEU HB3 H 3.754 9.082 6.320 1.00 . A A . 295 LEU HB3 1 1
2 1082 1 1 30 LEU HD11 H 3.328 12.471 7.626 1.00 . A A . 295 LEU HD11 1 1
2 1083 1 1 30 LEU HD12 H 4.740 12.725 6.602 1.00 . A A . 295 LEU HD12 1 1
2 1084 1 1 30 LEU HD13 H 4.929 12.621 8.352 1.00 . A A . 295 LEU HD13 1 1
2 1085 1 1 30 LEU HD21 H 4.375 9.005 8.619 1.00 . A A . 295 LEU HD21 1 1
2 1086 1 1 30 LEU HD22 H 3.109 10.207 8.860 1.00 . A A . 295 LEU HD22 1 1
2 1087 1 1 30 LEU HD23 H 4.724 10.487 9.508 1.00 . A A . 295 LEU HD23 1 1
2 1088 1 1 30 LEU HG H 5.621 10.559 7.230 1.00 . A A . 295 LEU HG 1 1
2 1089 1 1 30 LEU N N 5.730 10.222 4.726 1.00 . A A . 295 LEU N 1 1
2 1090 1 1 30 LEU O O 2.767 12.207 4.175 1.00 . A A . 295 LEU O 1 1
2 1091 1 1 31 HIS C C 4.665 14.168 2.244 1.00 . A A . 296 HIS C 1 1
2 1092 1 1 31 HIS CA C 4.708 14.092 3.763 1.00 . A A . 296 HIS CA 1 1
2 1093 1 1 31 HIS CB C 5.753 15.057 4.343 1.00 . A A . 296 HIS CB 1 1
2 1094 1 1 31 HIS CD2 C 6.322 17.363 3.280 1.00 . A A . 296 HIS CD2 1 1
2 1095 1 1 31 HIS CE1 C 4.478 18.424 3.794 1.00 . A A . 296 HIS CE1 1 1
2 1096 1 1 31 HIS CG C 5.534 16.498 3.961 1.00 . A A . 296 HIS CG 1 1
2 1097 1 1 31 HIS H H 5.865 12.418 4.353 1.00 . A A . 296 HIS H 1 1
2 1098 1 1 31 HIS HA H 3.734 14.368 4.137 1.00 . A A . 296 HIS HA 1 1
2 1099 1 1 31 HIS HB2 H 5.731 14.995 5.422 1.00 . A A . 296 HIS HB2 1 1
2 1100 1 1 31 HIS HB3 H 6.732 14.768 3.991 1.00 . A A . 296 HIS HB3 1 1
2 1101 1 1 31 HIS N N 4.949 12.724 4.191 1.00 . A A . 296 HIS N 1 1
2 1102 1 1 31 HIS ND1 N 4.386 17.199 4.271 1.00 . A A . 296 HIS ND1 1 1
2 1103 1 1 31 HIS NE2 N 5.640 18.547 3.190 1.00 . A A . 296 HIS NE2 1 1
2 1104 1 1 31 HIS O O 5.571 14.713 1.603 1.00 . A A . 296 HIS O 1 1
2 1105 1 1 32 ASP C C 2.115 12.804 -0.055 1.00 . A A . 297 ASP C 1 1
2 1106 1 1 32 ASP CA C 3.410 13.551 0.244 1.00 . A A . 297 ASP CA 1 1
2 1107 1 1 32 ASP CB C 4.587 12.863 -0.452 1.00 . A A . 297 ASP CB 1 1
2 1108 1 1 32 ASP CG C 4.463 12.860 -1.952 1.00 . A A . 297 ASP CG 1 1
2 1109 1 1 32 ASP H H 2.964 13.135 2.261 1.00 . A A . 297 ASP H 1 1
2 1110 1 1 32 ASP HA H 3.332 14.567 -0.106 1.00 . A A . 297 ASP HA 1 1
2 1111 1 1 32 ASP N N 3.622 13.582 1.684 1.00 . A A . 297 ASP N 1 1
2 1112 1 1 32 ASP O O 1.931 11.689 0.411 1.00 . A A . 297 ASP O 1 1
2 1113 1 1 32 ASP OD1 O 4.412 13.958 -2.553 1.00 . A A . 297 ASP OD1 1 1
2 1114 1 1 32 ASP OD2 O 4.439 11.767 -2.540 1.00 . A A . 297 ASP OD2 1 1
2 1115 1 1 33 PRO C C 0.019 11.465 -1.885 1.00 . A A . 298 PRO C 1 1
2 1116 1 1 33 PRO CA C -0.110 12.806 -1.148 1.00 . A A . 298 PRO CA 1 1
2 1117 1 1 33 PRO CB C -0.771 13.842 -2.055 1.00 . A A . 298 PRO CB 1 1
2 1118 1 1 33 PRO CD C 1.311 14.772 -1.376 1.00 . A A . 298 PRO CD 1 1
2 1119 1 1 33 PRO CG C -0.104 15.125 -1.714 1.00 . A A . 298 PRO CG 1 1
2 1120 1 1 33 PRO HA H -0.716 12.664 -0.265 1.00 . A A . 298 PRO HA 1 1
2 1121 1 1 33 PRO HB2 H -0.610 13.572 -3.089 1.00 . A A . 298 PRO HB2 1 1
2 1122 1 1 33 PRO HB3 H -1.831 13.882 -1.849 1.00 . A A . 298 PRO HB3 1 1
2 1123 1 1 33 PRO HD2 H 1.922 14.766 -2.267 1.00 . A A . 298 PRO HD2 1 1
2 1124 1 1 33 PRO HD3 H 1.702 15.465 -0.645 1.00 . A A . 298 PRO HD3 1 1
2 1125 1 1 33 PRO HG2 H -0.134 15.790 -2.565 1.00 . A A . 298 PRO HG2 1 1
2 1126 1 1 33 PRO HG3 H -0.591 15.580 -0.863 1.00 . A A . 298 PRO HG3 1 1
2 1127 1 1 33 PRO N N 1.189 13.420 -0.810 1.00 . A A . 298 PRO N 1 1
2 1128 1 1 33 PRO O O -0.873 10.622 -1.804 1.00 . A A . 298 PRO O 1 1
2 1129 1 1 34 THR C C 1.993 8.982 -2.433 1.00 . A A . 299 THR C 1 1
2 1130 1 1 34 THR CA C 1.332 10.030 -3.334 1.00 . A A . 299 THR CA 1 1
2 1131 1 1 34 THR CB C 2.177 10.256 -4.605 1.00 . A A . 299 THR CB 1 1
2 1132 1 1 34 THR CG2 C 1.296 10.275 -5.845 1.00 . A A . 299 THR CG2 1 1
2 1133 1 1 34 THR H H 1.785 11.987 -2.675 1.00 . A A . 299 THR H 1 1
2 1134 1 1 34 THR HA H 0.363 9.654 -3.633 1.00 . A A . 299 THR HA 1 1
2 1135 1 1 34 THR HB H 2.890 9.450 -4.693 1.00 . A A . 299 THR HB 1 1
2 1136 1 1 34 THR HG21 H 0.583 11.083 -5.766 1.00 . A A . 299 THR HG21 1 1
2 1137 1 1 34 THR HG22 H 0.768 9.337 -5.931 1.00 . A A . 299 THR HG22 1 1
2 1138 1 1 34 THR HG23 H 1.912 10.425 -6.719 1.00 . A A . 299 THR HG23 1 1
2 1139 1 1 34 THR N N 1.111 11.278 -2.613 1.00 . A A . 299 THR N 1 1
2 1140 1 1 34 THR O O 2.223 7.835 -2.844 1.00 . A A . 299 THR O 1 1
2 1141 1 1 34 THR OG1 O 2.882 11.497 -4.504 1.00 . A A . 299 THR OG1 1 1
2 1142 1 1 35 ALA C C 1.793 8.035 0.748 1.00 . A A . 300 ALA C 1 1
2 1143 1 1 35 ALA CA C 2.866 8.501 -0.223 1.00 . A A . 300 ALA CA 1 1
2 1144 1 1 35 ALA CB C 3.988 9.207 0.520 1.00 . A A . 300 ALA CB 1 1
2 1145 1 1 35 ALA H H 2.068 10.302 -0.941 1.00 . A A . 300 ALA H 1 1
2 1146 1 1 35 ALA HA H 3.277 7.643 -0.737 1.00 . A A . 300 ALA HA 1 1
2 1147 1 1 35 ALA HB1 H 3.591 10.068 1.038 1.00 . A A . 300 ALA HB1 1 1
2 1148 1 1 35 ALA HB2 H 4.741 9.526 -0.183 1.00 . A A . 300 ALA HB2 1 1
2 1149 1 1 35 ALA HB3 H 4.429 8.530 1.236 1.00 . A A . 300 ALA HB3 1 1
2 1150 1 1 35 ALA N N 2.278 9.381 -1.206 1.00 . A A . 300 ALA N 1 1
2 1151 1 1 35 ALA O O 0.808 8.742 0.986 1.00 . A A . 300 ALA O 1 1
2 1152 1 1 36 LEU C C 1.287 6.688 3.651 1.00 . A A . 301 LEU C 1 1
2 1153 1 1 36 LEU CA C 0.990 6.296 2.201 1.00 . A A . 301 LEU CA 1 1
2 1154 1 1 36 LEU CB C 0.973 4.781 2.078 1.00 . A A . 301 LEU CB 1 1
2 1155 1 1 36 LEU CD1 C -1.327 3.832 1.893 1.00 . A A . 301 LEU CD1 1 1
2 1156 1 1 36 LEU CD2 C 0.335 2.795 3.439 1.00 . A A . 301 LEU CD2 1 1
2 1157 1 1 36 LEU CG C -0.153 4.081 2.820 1.00 . A A . 301 LEU CG 1 1
2 1158 1 1 36 LEU H H 2.780 6.342 1.083 1.00 . A A . 301 LEU H 1 1
2 1159 1 1 36 LEU HA H 0.019 6.678 1.925 1.00 . A A . 301 LEU HA 1 1
2 1160 1 1 36 LEU HB2 H 0.896 4.530 1.030 1.00 . A A . 301 LEU HB2 1 1
2 1161 1 1 36 LEU HB3 H 1.913 4.401 2.450 1.00 . A A . 301 LEU HB3 1 1
2 1162 1 1 36 LEU HD11 H -1.011 3.211 1.068 1.00 . A A . 301 LEU HD11 1 1
2 1163 1 1 36 LEU HD12 H -1.693 4.774 1.514 1.00 . A A . 301 LEU HD12 1 1
2 1164 1 1 36 LEU HD13 H -2.115 3.331 2.438 1.00 . A A . 301 LEU HD13 1 1
2 1165 1 1 36 LEU HD21 H 1.170 3.006 4.092 1.00 . A A . 301 LEU HD21 1 1
2 1166 1 1 36 LEU HD22 H 0.652 2.119 2.659 1.00 . A A . 301 LEU HD22 1 1
2 1167 1 1 36 LEU HD23 H -0.463 2.343 4.008 1.00 . A A . 301 LEU HD23 1 1
2 1168 1 1 36 LEU HG H -0.496 4.729 3.616 1.00 . A A . 301 LEU HG 1 1
2 1169 1 1 36 LEU N N 1.969 6.855 1.292 1.00 . A A . 301 LEU N 1 1
2 1170 1 1 36 LEU O O 2.196 6.150 4.271 1.00 . A A . 301 LEU O 1 1
2 1171 1 1 37 ASN C C 0.024 7.028 6.489 1.00 . A A . 302 ASN C 1 1
2 1172 1 1 37 ASN CA C 0.688 8.045 5.566 1.00 . A A . 302 ASN CA 1 1
2 1173 1 1 37 ASN CB C 0.076 9.441 5.774 1.00 . A A . 302 ASN CB 1 1
2 1174 1 1 37 ASN CG C 0.436 10.072 7.117 1.00 . A A . 302 ASN CG 1 1
2 1175 1 1 37 ASN H H -0.180 8.034 3.630 1.00 . A A . 302 ASN H 1 1
2 1176 1 1 37 ASN HA H 1.746 8.079 5.782 1.00 . A A . 302 ASN HA 1 1
2 1177 1 1 37 ASN HB2 H 0.423 10.100 4.991 1.00 . A A . 302 ASN HB2 1 1
2 1178 1 1 37 ASN HB3 H -1.000 9.363 5.715 1.00 . A A . 302 ASN HB3 1 1
2 1179 1 1 37 ASN HD21 H 0.354 11.875 6.301 1.00 . A A . 302 ASN HD21 1 1
2 1180 1 1 37 ASN HD22 H 0.753 11.831 7.980 1.00 . A A . 302 ASN HD22 1 1
2 1181 1 1 37 ASN N N 0.520 7.621 4.179 1.00 . A A . 302 ASN N 1 1
2 1182 1 1 37 ASN ND2 N 0.523 11.389 7.135 1.00 . A A . 302 ASN ND2 1 1
2 1183 1 1 37 ASN O O -1.205 7.008 6.625 1.00 . A A . 302 ASN O 1 1
2 1184 1 1 37 ASN OD1 O 0.638 9.389 8.122 1.00 . A A . 302 ASN OD1 1 1
2 1185 1 1 38 VAL C C 1.109 5.004 9.258 1.00 . A A . 303 VAL C 1 1
2 1186 1 1 38 VAL CA C 0.312 5.123 7.957 1.00 . A A . 303 VAL CA 1 1
2 1187 1 1 38 VAL CB C 0.308 3.754 7.214 1.00 . A A . 303 VAL CB 1 1
2 1188 1 1 38 VAL CG1 C 1.720 3.329 6.832 1.00 . A A . 303 VAL CG1 1 1
2 1189 1 1 38 VAL CG2 C -0.368 2.679 8.055 1.00 . A A . 303 VAL CG2 1 1
2 1190 1 1 38 VAL H H 1.804 6.264 6.999 1.00 . A A . 303 VAL H 1 1
2 1191 1 1 38 VAL HA H -0.709 5.374 8.202 1.00 . A A . 303 VAL HA 1 1
2 1192 1 1 38 VAL HB H -0.257 3.875 6.300 1.00 . A A . 303 VAL HB 1 1
2 1193 1 1 38 VAL HG11 H 2.157 4.076 6.187 1.00 . A A . 303 VAL HG11 1 1
2 1194 1 1 38 VAL HG12 H 1.685 2.383 6.314 1.00 . A A . 303 VAL HG12 1 1
2 1195 1 1 38 VAL HG13 H 2.320 3.230 7.726 1.00 . A A . 303 VAL HG13 1 1
2 1196 1 1 38 VAL HG21 H -1.385 2.974 8.263 1.00 . A A . 303 VAL HG21 1 1
2 1197 1 1 38 VAL HG22 H 0.168 2.558 8.985 1.00 . A A . 303 VAL HG22 1 1
2 1198 1 1 38 VAL HG23 H -0.367 1.745 7.514 1.00 . A A . 303 VAL HG23 1 1
2 1199 1 1 38 VAL N N 0.832 6.177 7.107 1.00 . A A . 303 VAL N 1 1
2 1200 1 1 38 VAL O O 2.330 5.210 9.285 1.00 . A A . 303 VAL O 1 1
2 1201 1 1 39 ARG C C 1.100 3.021 11.975 1.00 . A A . 304 ARG C 1 1
2 1202 1 1 39 ARG CA C 0.998 4.504 11.635 1.00 . A A . 304 ARG CA 1 1
2 1203 1 1 39 ARG CB C 0.154 5.237 12.684 1.00 . A A . 304 ARG CB 1 1
2 1204 1 1 39 ARG CD C -0.085 5.992 15.057 1.00 . A A . 304 ARG CD 1 1
2 1205 1 1 39 ARG CG C 0.580 5.001 14.123 1.00 . A A . 304 ARG CG 1 1
2 1206 1 1 39 ARG CZ C -0.131 8.448 15.376 1.00 . A A . 304 ARG CZ 1 1
2 1207 1 1 39 ARG H H -0.562 4.545 10.231 1.00 . A A . 304 ARG H 1 1
2 1208 1 1 39 ARG HA H 1.989 4.932 11.618 1.00 . A A . 304 ARG HA 1 1
2 1209 1 1 39 ARG N N 0.403 4.679 10.328 1.00 . A A . 304 ARG N 1 1
2 1210 1 1 39 ARG NE N 0.314 7.364 14.744 1.00 . A A . 304 ARG NE 1 1
2 1211 1 1 39 ARG NH1 N -1.021 8.337 16.353 1.00 . A A . 304 ARG NH1 1 1
2 1212 1 1 39 ARG NH2 N 0.310 9.647 15.022 1.00 . A A . 304 ARG NH2 1 1
2 1213 1 1 39 ARG O O 0.255 2.221 11.565 1.00 . A A . 304 ARG O 1 1
2 1214 1 1 40 ALA C C 1.178 0.807 13.989 1.00 . A A . 305 ALA C 1 1
2 1215 1 1 40 ALA CA C 2.339 1.281 13.130 1.00 . A A . 305 ALA CA 1 1
2 1216 1 1 40 ALA CB C 3.652 1.139 13.880 1.00 . A A . 305 ALA CB 1 1
2 1217 1 1 40 ALA H H 2.776 3.355 12.998 1.00 . A A . 305 ALA H 1 1
2 1218 1 1 40 ALA HA H 2.387 0.671 12.239 1.00 . A A . 305 ALA HA 1 1
2 1219 1 1 40 ALA HB1 H 3.812 0.100 14.132 1.00 . A A . 305 ALA HB1 1 1
2 1220 1 1 40 ALA HB2 H 3.615 1.727 14.786 1.00 . A A . 305 ALA HB2 1 1
2 1221 1 1 40 ALA HB3 H 4.462 1.487 13.257 1.00 . A A . 305 ALA HB3 1 1
2 1222 1 1 40 ALA N N 2.133 2.660 12.716 1.00 . A A . 305 ALA N 1 1
2 1223 1 1 40 ALA O O 0.845 1.427 15.003 1.00 . A A . 305 ALA O 1 1
2 1224 1 1 41 GLY C C -1.872 -0.552 13.540 1.00 . A A . 306 GLY C 1 1
2 1225 1 1 41 GLY CA C -0.582 -0.797 14.291 1.00 . A A . 306 GLY CA 1 1
2 1226 1 1 41 GLY H H 0.901 -0.753 12.786 1.00 . A A . 306 GLY H 1 1
2 1227 1 1 41 GLY HA2 H -0.458 -1.860 14.436 1.00 . A A . 306 GLY HA2 1 1
2 1228 1 1 41 GLY HA3 H -0.643 -0.314 15.255 1.00 . A A . 306 GLY HA3 1 1
2 1229 1 1 41 GLY N N 0.562 -0.282 13.579 1.00 . A A . 306 GLY N 1 1
2 1230 1 1 41 GLY O O -2.898 -1.164 13.833 1.00 . A A . 306 GLY O 1 1
2 1231 1 1 42 ASP C C -3.080 -0.319 10.590 1.00 . A A . 307 ASP C 1 1
2 1232 1 1 42 ASP CA C -2.991 0.661 11.758 1.00 . A A . 307 ASP CA 1 1
2 1233 1 1 42 ASP CB C -2.917 2.111 11.247 1.00 . A A . 307 ASP CB 1 1
2 1234 1 1 42 ASP CG C -4.255 2.665 10.764 1.00 . A A . 307 ASP CG 1 1
2 1235 1 1 42 ASP H H -0.973 0.805 12.375 1.00 . A A . 307 ASP H 1 1
2 1236 1 1 42 ASP HA H -3.868 0.546 12.379 1.00 . A A . 307 ASP HA 1 1
2 1237 1 1 42 ASP N N -1.820 0.346 12.566 1.00 . A A . 307 ASP N 1 1
2 1238 1 1 42 ASP O O -2.073 -0.936 10.205 1.00 . A A . 307 ASP O 1 1
2 1239 1 1 42 ASP OD1 O -5.293 1.970 10.904 1.00 . A A . 307 ASP OD1 1 1
2 1240 1 1 42 ASP OD2 O -4.277 3.820 10.270 1.00 . A A . 307 ASP OD2 1 1
2 1241 1 1 43 VAL C C -4.667 -0.699 7.627 1.00 . A A . 308 VAL C 1 1
2 1242 1 1 43 VAL CA C -4.474 -1.411 8.952 1.00 . A A . 308 VAL CA 1 1
2 1243 1 1 43 VAL CB C -5.672 -2.347 9.219 1.00 . A A . 308 VAL CB 1 1
2 1244 1 1 43 VAL CG1 C -5.357 -3.292 10.361 1.00 . A A . 308 VAL CG1 1 1
2 1245 1 1 43 VAL CG2 C -6.923 -1.546 9.526 1.00 . A A . 308 VAL CG2 1 1
2 1246 1 1 43 VAL H H -5.009 0.083 10.358 1.00 . A A . 308 VAL H 1 1
2 1247 1 1 43 VAL HA H -3.585 -2.022 8.879 1.00 . A A . 308 VAL HA 1 1
2 1248 1 1 43 VAL HB H -5.852 -2.937 8.331 1.00 . A A . 308 VAL HB 1 1
2 1249 1 1 43 VAL HG11 H -5.134 -2.722 11.251 1.00 . A A . 308 VAL HG11 1 1
2 1250 1 1 43 VAL HG12 H -4.505 -3.902 10.100 1.00 . A A . 308 VAL HG12 1 1
2 1251 1 1 43 VAL HG13 H -6.212 -3.925 10.544 1.00 . A A . 308 VAL HG13 1 1
2 1252 1 1 43 VAL HG21 H -7.132 -0.870 8.710 1.00 . A A . 308 VAL HG21 1 1
2 1253 1 1 43 VAL HG22 H -6.770 -0.979 10.433 1.00 . A A . 308 VAL HG22 1 1
2 1254 1 1 43 VAL HG23 H -7.758 -2.219 9.658 1.00 . A A . 308 VAL HG23 1 1
2 1255 1 1 43 VAL N N -4.262 -0.472 10.038 1.00 . A A . 308 VAL N 1 1
2 1256 1 1 43 VAL O O -5.336 0.334 7.549 1.00 . A A . 308 VAL O 1 1
2 1257 1 1 44 ILE C C -4.995 -1.549 4.340 1.00 . A A . 309 ILE C 1 1
2 1258 1 1 44 ILE CA C -4.144 -0.678 5.261 1.00 . A A . 309 ILE CA 1 1
2 1259 1 1 44 ILE CB C -2.726 -0.563 4.664 1.00 . A A . 309 ILE CB 1 1
2 1260 1 1 44 ILE CD1 C -0.315 -0.118 5.356 1.00 . A A . 309 ILE CD1 1 1
2 1261 1 1 44 ILE CG1 C -1.776 0.082 5.676 1.00 . A A . 309 ILE CG1 1 1
2 1262 1 1 44 ILE CG2 C -2.757 0.245 3.370 1.00 . A A . 309 ILE CG2 1 1
2 1263 1 1 44 ILE H H -3.586 -2.095 6.726 1.00 . A A . 309 ILE H 1 1
2 1264 1 1 44 ILE HA H -4.573 0.310 5.330 1.00 . A A . 309 ILE HA 1 1
2 1265 1 1 44 ILE HB H -2.371 -1.558 4.435 1.00 . A A . 309 ILE HB 1 1
2 1266 1 1 44 ILE HD11 H -0.098 0.305 4.387 1.00 . A A . 309 ILE HD11 1 1
2 1267 1 1 44 ILE HD12 H -0.094 -1.176 5.344 1.00 . A A . 309 ILE HD12 1 1
2 1268 1 1 44 ILE HD13 H 0.290 0.368 6.107 1.00 . A A . 309 ILE HD13 1 1
2 1269 1 1 44 ILE HG12 H -1.958 1.144 5.704 1.00 . A A . 309 ILE HG12 1 1
2 1270 1 1 44 ILE HG21 H -3.131 1.237 3.575 1.00 . A A . 309 ILE HG21 1 1
2 1271 1 1 44 ILE HG22 H -3.404 -0.243 2.656 1.00 . A A . 309 ILE HG22 1 1
2 1272 1 1 44 ILE HG23 H -1.758 0.313 2.964 1.00 . A A . 309 ILE HG23 1 1
2 1273 1 1 44 ILE N N -4.083 -1.256 6.592 1.00 . A A . 309 ILE N 1 1
2 1274 1 1 44 ILE O O -4.826 -2.770 4.309 1.00 . A A . 309 ILE O 1 1
2 1275 1 1 45 THR C C -5.976 -1.883 1.365 1.00 . A A . 310 THR C 1 1
2 1276 1 1 45 THR CA C -6.748 -1.643 2.662 1.00 . A A . 310 THR CA 1 1
2 1277 1 1 45 THR CB C -8.038 -0.852 2.349 1.00 . A A . 310 THR CB 1 1
2 1278 1 1 45 THR CG2 C -8.992 -1.684 1.500 1.00 . A A . 310 THR CG2 1 1
2 1279 1 1 45 THR H H -6.014 0.049 3.689 1.00 . A A . 310 THR H 1 1
2 1280 1 1 45 THR HA H -7.015 -2.593 3.101 1.00 . A A . 310 THR HA 1 1
2 1281 1 1 45 THR HB H -7.775 0.043 1.805 1.00 . A A . 310 THR HB 1 1
2 1282 1 1 45 THR HG21 H -8.510 -1.945 0.570 1.00 . A A . 310 THR HG21 1 1
2 1283 1 1 45 THR HG22 H -9.884 -1.112 1.295 1.00 . A A . 310 THR HG22 1 1
2 1284 1 1 45 THR HG23 H -9.256 -2.585 2.034 1.00 . A A . 310 THR HG23 1 1
2 1285 1 1 45 THR N N -5.909 -0.924 3.604 1.00 . A A . 310 THR N 1 1
2 1286 1 1 45 THR O O -5.721 -0.950 0.598 1.00 . A A . 310 THR O 1 1
2 1287 1 1 45 THR OG1 O -8.691 -0.482 3.574 1.00 . A A . 310 THR OG1 1 1
2 1288 1 1 46 VAL C C -5.706 -4.021 -1.141 1.00 . A A . 311 VAL C 1 1
2 1289 1 1 46 VAL CA C -4.810 -3.488 -0.033 1.00 . A A . 311 VAL CA 1 1
2 1290 1 1 46 VAL CB C -3.761 -4.571 0.320 1.00 . A A . 311 VAL CB 1 1
2 1291 1 1 46 VAL CG1 C -2.727 -4.715 -0.787 1.00 . A A . 311 VAL CG1 1 1
2 1292 1 1 46 VAL CG2 C -3.095 -4.267 1.650 1.00 . A A . 311 VAL CG2 1 1
2 1293 1 1 46 VAL H H -5.887 -3.826 1.760 1.00 . A A . 311 VAL H 1 1
2 1294 1 1 46 VAL HA H -4.293 -2.606 -0.383 1.00 . A A . 311 VAL HA 1 1
2 1295 1 1 46 VAL HB H -4.280 -5.515 0.411 1.00 . A A . 311 VAL HB 1 1
2 1296 1 1 46 VAL HG11 H -2.221 -3.772 -0.933 1.00 . A A . 311 VAL HG11 1 1
2 1297 1 1 46 VAL HG12 H -3.218 -5.006 -1.703 1.00 . A A . 311 VAL HG12 1 1
2 1298 1 1 46 VAL HG13 H -2.006 -5.470 -0.510 1.00 . A A . 311 VAL HG13 1 1
2 1299 1 1 46 VAL HG21 H -2.661 -3.276 1.620 1.00 . A A . 311 VAL HG21 1 1
2 1300 1 1 46 VAL HG22 H -2.319 -4.994 1.837 1.00 . A A . 311 VAL HG22 1 1
2 1301 1 1 46 VAL HG23 H -3.831 -4.316 2.439 1.00 . A A . 311 VAL HG23 1 1
2 1302 1 1 46 VAL N N -5.603 -3.124 1.134 1.00 . A A . 311 VAL N 1 1
2 1303 1 1 46 VAL O O -6.693 -4.704 -0.874 1.00 . A A . 311 VAL O 1 1
2 1304 1 1 47 LEU C C -5.707 -5.603 -3.877 1.00 . A A . 312 LEU C 1 1
2 1305 1 1 47 LEU CA C -6.130 -4.183 -3.520 1.00 . A A . 312 LEU CA 1 1
2 1306 1 1 47 LEU CB C -5.955 -3.258 -4.738 1.00 . A A . 312 LEU CB 1 1
2 1307 1 1 47 LEU CD1 C -5.661 -0.952 -3.744 1.00 . A A . 312 LEU CD1 1 1
2 1308 1 1 47 LEU CD2 C -6.730 -1.224 -5.987 1.00 . A A . 312 LEU CD2 1 1
2 1309 1 1 47 LEU CG C -6.538 -1.841 -4.614 1.00 . A A . 312 LEU CG 1 1
2 1310 1 1 47 LEU H H -4.583 -3.133 -2.525 1.00 . A A . 312 LEU H 1 1
2 1311 1 1 47 LEU HA H -7.171 -4.195 -3.234 1.00 . A A . 312 LEU HA 1 1
2 1312 1 1 47 LEU HB2 H -4.897 -3.164 -4.934 1.00 . A A . 312 LEU HB2 1 1
2 1313 1 1 47 LEU HB3 H -6.416 -3.736 -5.589 1.00 . A A . 312 LEU HB3 1 1
2 1314 1 1 47 LEU HD11 H -4.670 -0.897 -4.171 1.00 . A A . 312 LEU HD11 1 1
2 1315 1 1 47 LEU HD12 H -5.600 -1.369 -2.749 1.00 . A A . 312 LEU HD12 1 1
2 1316 1 1 47 LEU HD13 H -6.087 0.038 -3.695 1.00 . A A . 312 LEU HD13 1 1
2 1317 1 1 47 LEU HD21 H -7.156 -0.237 -5.882 1.00 . A A . 312 LEU HD21 1 1
2 1318 1 1 47 LEU HD22 H -7.394 -1.843 -6.572 1.00 . A A . 312 LEU HD22 1 1
2 1319 1 1 47 LEU HD23 H -5.773 -1.151 -6.482 1.00 . A A . 312 LEU HD23 1 1
2 1320 1 1 47 LEU HG H -7.507 -1.907 -4.141 1.00 . A A . 312 LEU HG 1 1
2 1321 1 1 47 LEU N N -5.367 -3.704 -2.378 1.00 . A A . 312 LEU N 1 1
2 1322 1 1 47 LEU O O -6.549 -6.496 -4.027 1.00 . A A . 312 LEU O 1 1
2 1323 1 1 48 GLU C C -2.360 -7.161 -3.986 1.00 . A A . 313 GLU C 1 1
2 1324 1 1 48 GLU CA C -3.846 -7.105 -4.334 1.00 . A A . 313 GLU CA 1 1
2 1325 1 1 48 GLU CB C -4.084 -7.425 -5.813 1.00 . A A . 313 GLU CB 1 1
2 1326 1 1 48 GLU CD C -4.080 -6.593 -8.178 1.00 . A A . 313 GLU CD 1 1
2 1327 1 1 48 GLU CG C -3.620 -6.342 -6.766 1.00 . A A . 313 GLU CG 1 1
2 1328 1 1 48 GLU H H -3.784 -5.061 -3.849 1.00 . A A . 313 GLU H 1 1
2 1329 1 1 48 GLU HA H -4.363 -7.840 -3.733 1.00 . A A . 313 GLU HA 1 1
2 1330 1 1 48 GLU N N -4.401 -5.807 -3.997 1.00 . A A . 313 GLU N 1 1
2 1331 1 1 48 GLU O O -1.713 -6.118 -3.807 1.00 . A A . 313 GLU O 1 1
2 1332 1 1 48 GLU OE1 O -5.190 -6.142 -8.532 1.00 . A A . 313 GLU OE1 1 1
2 1333 1 1 48 GLU OE2 O -3.335 -7.244 -8.947 1.00 . A A . 313 GLU OE2 1 1
2 1334 1 1 49 GLN C C 0.557 -8.229 -4.587 1.00 . A A . 314 GLN C 1 1
2 1335 1 1 49 GLN CA C -0.444 -8.587 -3.492 1.00 . A A . 314 GLN CA 1 1
2 1336 1 1 49 GLN CB C -0.227 -10.042 -3.041 1.00 . A A . 314 GLN CB 1 1
2 1337 1 1 49 GLN CD C -2.384 -10.346 -1.715 1.00 . A A . 314 GLN CD 1 1
2 1338 1 1 49 GLN CG C -0.868 -10.405 -1.698 1.00 . A A . 314 GLN CG 1 1
2 1339 1 1 49 GLN H H -2.370 -9.148 -4.150 1.00 . A A . 314 GLN H 1 1
2 1340 1 1 49 GLN HA H -0.263 -7.942 -2.648 1.00 . A A . 314 GLN HA 1 1
2 1341 1 1 49 GLN HB2 H -0.640 -10.700 -3.793 1.00 . A A . 314 GLN HB2 1 1
2 1342 1 1 49 GLN HB3 H 0.835 -10.223 -2.967 1.00 . A A . 314 GLN HB3 1 1
2 1343 1 1 49 GLN HE21 H -2.489 -12.253 -2.247 1.00 . A A . 314 GLN HE21 1 1
2 1344 1 1 49 GLN HE22 H -3.999 -11.436 -2.052 1.00 . A A . 314 GLN HE22 1 1
2 1345 1 1 49 GLN HG2 H -0.574 -11.410 -1.437 1.00 . A A . 314 GLN HG2 1 1
2 1346 1 1 49 GLN HG3 H -0.503 -9.724 -0.946 1.00 . A A . 314 GLN HG3 1 1
2 1347 1 1 49 GLN N N -1.823 -8.370 -3.910 1.00 . A A . 314 GLN N 1 1
2 1348 1 1 49 GLN NE2 N -3.020 -11.455 -2.037 1.00 . A A . 314 GLN NE2 1 1
2 1349 1 1 49 GLN O O 0.402 -8.623 -5.748 1.00 . A A . 314 GLN O 1 1
2 1350 1 1 49 GLN OE1 O -2.977 -9.308 -1.433 1.00 . A A . 314 GLN OE1 1 1
2 1351 1 1 50 HIS C C 3.975 -7.018 -4.350 1.00 . A A . 315 HIS C 1 1
2 1352 1 1 50 HIS CA C 2.653 -7.085 -5.103 1.00 . A A . 315 HIS CA 1 1
2 1353 1 1 50 HIS CB C 2.368 -5.731 -5.772 1.00 . A A . 315 HIS CB 1 1
2 1354 1 1 50 HIS CD2 C 0.314 -5.874 -7.349 1.00 . A A . 315 HIS CD2 1 1
2 1355 1 1 50 HIS CE1 C 1.386 -5.916 -9.255 1.00 . A A . 315 HIS CE1 1 1
2 1356 1 1 50 HIS CG C 1.638 -5.823 -7.072 1.00 . A A . 315 HIS CG 1 1
2 1357 1 1 50 HIS H H 1.610 -7.164 -3.274 1.00 . A A . 315 HIS H 1 1
2 1358 1 1 50 HIS HA H 2.732 -7.843 -5.867 1.00 . A A . 315 HIS HA 1 1
2 1359 1 1 50 HIS HB2 H 1.767 -5.133 -5.106 1.00 . A A . 315 HIS HB2 1 1
2 1360 1 1 50 HIS HB3 H 3.306 -5.226 -5.950 1.00 . A A . 315 HIS HB3 1 1
2 1361 1 1 50 HIS N N 1.575 -7.475 -4.204 1.00 . A A . 315 HIS N 1 1
2 1362 1 1 50 HIS ND1 N 2.281 -5.853 -8.285 1.00 . A A . 315 HIS ND1 1 1
2 1363 1 1 50 HIS NE2 N 0.185 -5.930 -8.714 1.00 . A A . 315 HIS NE2 1 1
2 1364 1 1 50 HIS O O 4.401 -5.950 -3.937 1.00 . A A . 315 HIS O 1 1
2 1365 1 1 51 PRO C C 7.089 -7.785 -4.292 1.00 . A A . 316 PRO C 1 1
2 1366 1 1 51 PRO CA C 5.908 -8.239 -3.422 1.00 . A A . 316 PRO CA 1 1
2 1367 1 1 51 PRO CB C 6.051 -9.736 -3.072 1.00 . A A . 316 PRO CB 1 1
2 1368 1 1 51 PRO CD C 4.174 -9.499 -4.539 1.00 . A A . 316 PRO CD 1 1
2 1369 1 1 51 PRO CG C 4.755 -10.371 -3.472 1.00 . A A . 316 PRO CG 1 1
2 1370 1 1 51 PRO HA H 5.885 -7.655 -2.514 1.00 . A A . 316 PRO HA 1 1
2 1371 1 1 51 PRO HB2 H 6.878 -10.156 -3.624 1.00 . A A . 316 PRO HB2 1 1
2 1372 1 1 51 PRO HB3 H 6.230 -9.841 -2.012 1.00 . A A . 316 PRO HB3 1 1
2 1373 1 1 51 PRO HD2 H 4.568 -9.773 -5.504 1.00 . A A . 316 PRO HD2 1 1
2 1374 1 1 51 PRO HD3 H 3.096 -9.558 -4.534 1.00 . A A . 316 PRO HD3 1 1
2 1375 1 1 51 PRO HG2 H 4.931 -11.365 -3.858 1.00 . A A . 316 PRO HG2 1 1
2 1376 1 1 51 PRO HG3 H 4.093 -10.412 -2.622 1.00 . A A . 316 PRO HG3 1 1
2 1377 1 1 51 PRO N N 4.629 -8.170 -4.136 1.00 . A A . 316 PRO N 1 1
2 1378 1 1 51 PRO O O 8.236 -7.762 -3.836 1.00 . A A . 316 PRO O 1 1
2 1379 1 1 52 ASP C C 8.386 -5.610 -6.075 1.00 . A A . 317 ASP C 1 1
2 1380 1 1 52 ASP CA C 7.840 -6.971 -6.473 1.00 . A A . 317 ASP CA 1 1
2 1381 1 1 52 ASP CB C 7.319 -6.922 -7.921 1.00 . A A . 317 ASP CB 1 1
2 1382 1 1 52 ASP CG C 6.249 -5.864 -8.147 1.00 . A A . 317 ASP CG 1 1
2 1383 1 1 52 ASP H H 5.866 -7.454 -5.842 1.00 . A A . 317 ASP H 1 1
2 1384 1 1 52 ASP HA H 8.647 -7.686 -6.421 1.00 . A A . 317 ASP HA 1 1
2 1385 1 1 52 ASP N N 6.799 -7.419 -5.541 1.00 . A A . 317 ASP N 1 1
2 1386 1 1 52 ASP O O 9.501 -5.244 -6.446 1.00 . A A . 317 ASP O 1 1
2 1387 1 1 52 ASP OD1 O 5.044 -6.182 -7.986 1.00 . A A . 317 ASP OD1 1 1
2 1388 1 1 52 ASP OD2 O 6.602 -4.723 -8.509 1.00 . A A . 317 ASP OD2 1 1
2 1389 1 1 53 GLY C C 6.980 -2.921 -4.034 1.00 . A A . 318 GLY C 1 1
2 1390 1 1 53 GLY CA C 8.026 -3.570 -4.886 1.00 . A A . 318 GLY CA 1 1
2 1391 1 1 53 GLY H H 6.732 -5.218 -5.037 1.00 . A A . 318 GLY H 1 1
2 1392 1 1 53 GLY HA2 H 8.940 -3.662 -4.320 1.00 . A A . 318 GLY HA2 1 1
2 1393 1 1 53 GLY HA3 H 8.206 -2.952 -5.753 1.00 . A A . 318 GLY HA3 1 1
2 1394 1 1 53 GLY N N 7.609 -4.874 -5.317 1.00 . A A . 318 GLY N 1 1
2 1395 1 1 53 GLY O O 6.152 -3.606 -3.439 1.00 . A A . 318 GLY O 1 1
2 1396 1 1 54 ARG C C 4.646 -1.020 -3.785 1.00 . A A . 319 ARG C 1 1
2 1397 1 1 54 ARG CA C 6.041 -0.862 -3.197 1.00 . A A . 319 ARG CA 1 1
2 1398 1 1 54 ARG CB C 6.444 0.616 -3.119 1.00 . A A . 319 ARG CB 1 1
2 1399 1 1 54 ARG CD C 7.391 2.614 -4.305 1.00 . A A . 319 ARG CD 1 1
2 1400 1 1 54 ARG CG C 6.844 1.212 -4.457 1.00 . A A . 319 ARG CG 1 1
2 1401 1 1 54 ARG CZ C 9.307 3.525 -5.576 1.00 . A A . 319 ARG CZ 1 1
2 1402 1 1 54 ARG H H 7.707 -1.128 -4.462 1.00 . A A . 319 ARG H 1 1
2 1403 1 1 54 ARG HA H 6.038 -1.273 -2.197 1.00 . A A . 319 ARG HA 1 1
2 1404 1 1 54 ARG N N 7.012 -1.611 -3.969 1.00 . A A . 319 ARG N 1 1
2 1405 1 1 54 ARG NE N 8.053 3.064 -5.527 1.00 . A A . 319 ARG NE 1 1
2 1406 1 1 54 ARG NH1 N 10.041 3.600 -4.467 1.00 . A A . 319 ARG NH1 1 1
2 1407 1 1 54 ARG NH2 N 9.833 3.901 -6.736 1.00 . A A . 319 ARG NH2 1 1
2 1408 1 1 54 ARG O O 4.358 -0.534 -4.884 1.00 . A A . 319 ARG O 1 1
2 1409 1 1 55 TRP C C 1.539 -0.780 -3.118 1.00 . A A . 320 TRP C 1 1
2 1410 1 1 55 TRP CA C 2.435 -1.942 -3.508 1.00 . A A . 320 TRP CA 1 1
2 1411 1 1 55 TRP CB C 1.874 -3.305 -3.022 1.00 . A A . 320 TRP CB 1 1
2 1412 1 1 55 TRP CD1 C 2.599 -2.831 -0.592 1.00 . A A . 320 TRP CD1 1 1
2 1413 1 1 55 TRP CD2 C 1.536 -4.772 -0.873 1.00 . A A . 320 TRP CD2 1 1
2 1414 1 1 55 TRP CE2 C 1.879 -4.644 0.481 1.00 . A A . 320 TRP CE2 1 1
2 1415 1 1 55 TRP CE3 C 0.855 -5.919 -1.288 1.00 . A A . 320 TRP CE3 1 1
2 1416 1 1 55 TRP CG C 2.010 -3.599 -1.546 1.00 . A A . 320 TRP CG 1 1
2 1417 1 1 55 TRP CH2 C 0.899 -6.727 0.993 1.00 . A A . 320 TRP CH2 1 1
2 1418 1 1 55 TRP CZ2 C 1.565 -5.617 1.426 1.00 . A A . 320 TRP CZ2 1 1
2 1419 1 1 55 TRP CZ3 C 0.542 -6.883 -0.349 1.00 . A A . 320 TRP CZ3 1 1
2 1420 1 1 55 TRP H H 4.083 -2.071 -2.196 1.00 . A A . 320 TRP H 1 1
2 1421 1 1 55 TRP HA H 2.475 -1.960 -4.588 1.00 . A A . 320 TRP HA 1 1
2 1422 1 1 55 TRP HB2 H 0.824 -3.350 -3.258 1.00 . A A . 320 TRP HB2 1 1
2 1423 1 1 55 TRP HB3 H 2.384 -4.091 -3.563 1.00 . A A . 320 TRP HB3 1 1
2 1424 1 1 55 TRP HD1 H 3.059 -1.874 -0.780 1.00 . A A . 320 TRP HD1 1 1
2 1425 1 1 55 TRP N N 3.793 -1.717 -3.063 1.00 . A A . 320 TRP N 1 1
2 1426 1 1 55 TRP NE1 N 2.531 -3.455 0.625 1.00 . A A . 320 TRP NE1 1 1
2 1427 1 1 55 TRP O O 1.979 0.149 -2.440 1.00 . A A . 320 TRP O 1 1
2 1428 1 1 56 LYS C C -1.812 -0.117 -2.484 1.00 . A A . 321 LYS C 1 1
2 1429 1 1 56 LYS CA C -0.605 0.286 -3.319 1.00 . A A . 321 LYS CA 1 1
2 1430 1 1 56 LYS CB C -1.040 0.885 -4.660 1.00 . A A . 321 LYS CB 1 1
2 1431 1 1 56 LYS CD C -1.867 0.467 -6.998 1.00 . A A . 321 LYS CD 1 1
2 1432 1 1 56 LYS CE C -2.840 1.634 -7.062 1.00 . A A . 321 LYS CE 1 1
2 1433 1 1 56 LYS CG C -1.737 -0.098 -5.589 1.00 . A A . 321 LYS CG 1 1
2 1434 1 1 56 LYS H H -0.031 -1.623 -4.010 1.00 . A A . 321 LYS H 1 1
2 1435 1 1 56 LYS HA H -0.056 1.040 -2.776 1.00 . A A . 321 LYS HA 1 1
2 1436 1 1 56 LYS N N 0.296 -0.822 -3.546 1.00 . A A . 321 LYS N 1 1
2 1437 1 1 56 LYS NZ N -4.255 1.191 -6.977 1.00 . A A . 321 LYS NZ 1 1
2 1438 1 1 56 LYS O O -2.348 -1.221 -2.628 1.00 . A A . 321 LYS O 1 1
2 1439 1 1 57 GLY C C -3.954 1.823 -0.223 1.00 . A A . 322 GLY C 1 1
2 1440 1 1 57 GLY CA C -3.365 0.537 -0.763 1.00 . A A . 322 GLY CA 1 1
2 1441 1 1 57 GLY H H -1.746 1.642 -1.538 1.00 . A A . 322 GLY H 1 1
2 1442 1 1 57 GLY HA2 H -4.119 0.014 -1.333 1.00 . A A . 322 GLY HA2 1 1
2 1443 1 1 57 GLY HA3 H -3.057 -0.082 0.067 1.00 . A A . 322 GLY HA3 1 1
2 1444 1 1 57 GLY N N -2.227 0.785 -1.611 1.00 . A A . 322 GLY N 1 1
2 1445 1 1 57 GLY O O -3.372 2.896 -0.386 1.00 . A A . 322 GLY O 1 1
2 1446 1 1 58 HIS C C -5.686 2.849 2.497 1.00 . A A . 323 HIS C 1 1
2 1447 1 1 58 HIS CA C -5.763 2.887 0.980 1.00 . A A . 323 HIS CA 1 1
2 1448 1 1 58 HIS CB C -7.233 2.961 0.513 1.00 . A A . 323 HIS CB 1 1
2 1449 1 1 58 HIS CD2 C -8.750 4.089 2.307 1.00 . A A . 323 HIS CD2 1 1
2 1450 1 1 58 HIS CE1 C -8.900 6.079 1.411 1.00 . A A . 323 HIS CE1 1 1
2 1451 1 1 58 HIS CG C -8.032 4.069 1.156 1.00 . A A . 323 HIS CG 1 1
2 1452 1 1 58 HIS H H -5.508 0.834 0.525 1.00 . A A . 323 HIS H 1 1
2 1453 1 1 58 HIS HA H -5.241 3.765 0.629 1.00 . A A . 323 HIS HA 1 1
2 1454 1 1 58 HIS HB2 H -7.255 3.121 -0.556 1.00 . A A . 323 HIS HB2 1 1
2 1455 1 1 58 HIS HB3 H -7.722 2.025 0.737 1.00 . A A . 323 HIS HB3 1 1
2 1456 1 1 58 HIS N N -5.099 1.724 0.416 1.00 . A A . 323 HIS N 1 1
2 1457 1 1 58 HIS ND1 N -8.148 5.336 0.619 1.00 . A A . 323 HIS ND1 1 1
2 1458 1 1 58 HIS NE2 N -9.274 5.346 2.436 1.00 . A A . 323 HIS NE2 1 1
2 1459 1 1 58 HIS O O -6.016 1.841 3.122 1.00 . A A . 323 HIS O 1 1
2 1460 1 1 59 ILE C C -6.002 5.171 5.049 1.00 . A A . 324 ILE C 1 1
2 1461 1 1 59 ILE CA C -5.116 4.047 4.510 1.00 . A A . 324 ILE CA 1 1
2 1462 1 1 59 ILE CB C -3.632 4.306 4.904 1.00 . A A . 324 ILE CB 1 1
2 1463 1 1 59 ILE CD1 C -3.782 3.065 7.123 1.00 . A A . 324 ILE CD1 1 1
2 1464 1 1 59 ILE CG1 C -3.462 4.363 6.422 1.00 . A A . 324 ILE CG1 1 1
2 1465 1 1 59 ILE CG2 C -3.123 5.589 4.264 1.00 . A A . 324 ILE CG2 1 1
2 1466 1 1 59 ILE H H -5.017 4.721 2.527 1.00 . A A . 324 ILE H 1 1
2 1467 1 1 59 ILE HA H -5.431 3.110 4.944 1.00 . A A . 324 ILE HA 1 1
2 1468 1 1 59 ILE HB H -3.041 3.489 4.516 1.00 . A A . 324 ILE HB 1 1
2 1469 1 1 59 ILE HD11 H -3.091 2.302 6.803 1.00 . A A . 324 ILE HD11 1 1
2 1470 1 1 59 ILE HD12 H -4.789 2.764 6.879 1.00 . A A . 324 ILE HD12 1 1
2 1471 1 1 59 ILE HD13 H -3.699 3.202 8.191 1.00 . A A . 324 ILE HD13 1 1
2 1472 1 1 59 ILE HG12 H -2.439 4.619 6.651 1.00 . A A . 324 ILE HG12 1 1
2 1473 1 1 59 ILE HG21 H -3.738 6.418 4.586 1.00 . A A . 324 ILE HG21 1 1
2 1474 1 1 59 ILE HG22 H -3.172 5.503 3.189 1.00 . A A . 324 ILE HG22 1 1
2 1475 1 1 59 ILE HG23 H -2.102 5.763 4.568 1.00 . A A . 324 ILE HG23 1 1
2 1476 1 1 59 ILE N N -5.252 3.944 3.076 1.00 . A A . 324 ILE N 1 1
2 1477 1 1 59 ILE O O -6.262 6.146 4.340 1.00 . A A . 324 ILE O 1 1
2 1478 1 1 60 HIS C C -8.561 6.441 6.242 1.00 . A A . 325 HIS C 1 1
2 1479 1 1 60 HIS CA C -7.325 5.979 7.023 1.00 . A A . 325 HIS CA 1 1
2 1480 1 1 60 HIS CB C -6.511 7.192 7.586 1.00 . A A . 325 HIS CB 1 1
2 1481 1 1 60 HIS CD2 C -6.093 8.840 5.612 1.00 . A A . 325 HIS CD2 1 1
2 1482 1 1 60 HIS CE1 C -3.911 8.706 5.541 1.00 . A A . 325 HIS CE1 1 1
2 1483 1 1 60 HIS CG C -5.708 7.976 6.582 1.00 . A A . 325 HIS CG 1 1
2 1484 1 1 60 HIS H H -6.259 4.162 6.755 1.00 . A A . 325 HIS H 1 1
2 1485 1 1 60 HIS HA H -7.706 5.428 7.872 1.00 . A A . 325 HIS HA 1 1
2 1486 1 1 60 HIS HB2 H -7.198 7.884 8.049 1.00 . A A . 325 HIS HB2 1 1
2 1487 1 1 60 HIS HB3 H -5.832 6.826 8.342 1.00 . A A . 325 HIS HB3 1 1
2 1488 1 1 60 HIS N N -6.477 5.000 6.295 1.00 . A A . 325 HIS N 1 1
2 1489 1 1 60 HIS ND1 N -4.334 7.916 6.510 1.00 . A A . 325 HIS ND1 1 1
2 1490 1 1 60 HIS NE2 N -4.957 9.277 4.978 1.00 . A A . 325 HIS NE2 1 1
2 1491 1 1 60 HIS O O -8.821 5.996 5.124 1.00 . A A . 325 HIS O 1 1
2 1492 1 1 61 GLU C C -10.340 9.259 5.774 1.00 . A A . 326 GLU C 1 1
2 1493 1 1 61 GLU CA C -10.542 7.820 6.245 1.00 . A A . 326 GLU CA 1 1
2 1494 1 1 61 GLU CB C -11.739 7.690 7.191 1.00 . A A . 326 GLU CB 1 1
2 1495 1 1 61 GLU CD C -13.336 6.088 8.342 1.00 . A A . 326 GLU CD 1 1
2 1496 1 1 61 GLU CG C -12.062 6.239 7.544 1.00 . A A . 326 GLU CG 1 1
2 1497 1 1 61 GLU H H -9.115 7.590 7.776 1.00 . A A . 326 GLU H 1 1
2 1498 1 1 61 GLU HA H -10.728 7.213 5.371 1.00 . A A . 326 GLU HA 1 1
2 1499 1 1 61 GLU N N -9.345 7.301 6.865 1.00 . A A . 326 GLU N 1 1
2 1500 1 1 61 GLU O O -9.234 9.803 5.865 1.00 . A A . 326 GLU O 1 1
2 1501 1 1 61 GLU OE1 O -14.409 5.954 7.730 1.00 . A A . 326 GLU OE1 1 1
2 1502 1 1 61 GLU OE2 O -13.271 6.094 9.592 1.00 . A A . 326 GLU OE2 1 1
2 1503 1 1 62 SER C C -11.441 12.330 5.701 1.00 . A A . 327 SER C 1 1
2 1504 1 1 62 SER CA C -11.317 11.189 4.681 1.00 . A A . 327 SER CA 1 1
2 1505 1 1 62 SER CB C -12.386 11.323 3.596 1.00 . A A . 327 SER CB 1 1
2 1506 1 1 62 SER H H -12.270 9.421 5.318 1.00 . A A . 327 SER H 1 1
2 1507 1 1 62 SER HA H -10.351 11.265 4.206 1.00 . A A . 327 SER HA 1 1
2 1508 1 1 62 SER HB2 H -12.445 12.352 3.276 1.00 . A A . 327 SER HB2 1 1
2 1509 1 1 62 SER HB3 H -12.119 10.700 2.755 1.00 . A A . 327 SER HB3 1 1
2 1510 1 1 62 SER HG H -13.718 11.156 5.019 1.00 . A A . 327 SER HG 1 1
2 1511 1 1 62 SER N N -11.400 9.868 5.279 1.00 . A A . 327 SER N 1 1
2 1512 1 1 62 SER O O -12.545 12.794 5.990 1.00 . A A . 327 SER O 1 1
2 1513 1 1 62 SER OG O -13.657 10.919 4.081 1.00 . A A . 327 SER OG 1 1
2 1514 1 1 63 GLN C C -8.862 14.536 7.180 1.00 . A A . 328 GLN C 1 1
2 1515 1 1 63 GLN CA C -10.248 13.903 7.172 1.00 . A A . 328 GLN CA 1 1
2 1516 1 1 63 GLN CB C -10.622 13.508 8.614 1.00 . A A . 328 GLN CB 1 1
2 1517 1 1 63 GLN CD C -12.458 13.283 10.333 1.00 . A A . 328 GLN CD 1 1
2 1518 1 1 63 GLN CG C -12.112 13.342 8.861 1.00 . A A . 328 GLN CG 1 1
2 1519 1 1 63 GLN H H -9.465 12.301 6.020 1.00 . A A . 328 GLN H 1 1
2 1520 1 1 63 GLN HA H -10.956 14.638 6.819 1.00 . A A . 328 GLN HA 1 1
2 1521 1 1 63 GLN HB2 H -10.140 12.571 8.854 1.00 . A A . 328 GLN HB2 1 1
2 1522 1 1 63 GLN HB3 H -10.251 14.269 9.287 1.00 . A A . 328 GLN HB3 1 1
2 1523 1 1 63 GLN HE21 H -14.235 14.073 9.967 1.00 . A A . 328 GLN HE21 1 1
2 1524 1 1 63 GLN HE22 H -13.909 13.700 11.621 1.00 . A A . 328 GLN HE22 1 1
2 1525 1 1 63 GLN HG2 H -12.632 14.181 8.420 1.00 . A A . 328 GLN HG2 1 1
2 1526 1 1 63 GLN HG3 H -12.442 12.428 8.390 1.00 . A A . 328 GLN HG3 1 1
2 1527 1 1 63 GLN N N -10.302 12.762 6.246 1.00 . A A . 328 GLN N 1 1
2 1528 1 1 63 GLN NE2 N -13.649 13.731 10.674 1.00 . A A . 328 GLN NE2 1 1
2 1529 1 1 63 GLN O O -7.858 13.855 6.935 1.00 . A A . 328 GLN O 1 1
2 1530 1 1 63 GLN OE1 O -11.658 12.836 11.157 1.00 . A A . 328 GLN OE1 1 1
2 1531 1 1 64 ARG C C -6.756 16.639 6.302 1.00 . A A . 329 ARG C 1 1
2 1532 1 1 64 ARG CA C -7.574 16.617 7.595 1.00 . A A . 329 ARG CA 1 1
2 1533 1 1 64 ARG CB C -6.731 16.055 8.745 1.00 . A A . 329 ARG CB 1 1
2 1534 1 1 64 ARG CD C -6.623 15.342 11.145 1.00 . A A . 329 ARG CD 1 1
2 1535 1 1 64 ARG CG C -7.474 15.983 10.069 1.00 . A A . 329 ARG CG 1 1
2 1536 1 1 64 ARG CZ C -7.004 14.282 13.346 1.00 . A A . 329 ARG CZ 1 1
2 1537 1 1 64 ARG H H -9.677 16.324 7.568 1.00 . A A . 329 ARG H 1 1
2 1538 1 1 64 ARG HA H -7.848 17.632 7.840 1.00 . A A . 329 ARG HA 1 1
2 1539 1 1 64 ARG N N -8.826 15.848 7.455 1.00 . A A . 329 ARG N 1 1
2 1540 1 1 64 ARG NE N -7.374 15.127 12.381 1.00 . A A . 329 ARG NE 1 1
2 1541 1 1 64 ARG NH1 N -5.884 13.580 13.223 1.00 . A A . 329 ARG NH1 1 1
2 1542 1 1 64 ARG NH2 N -7.756 14.139 14.430 1.00 . A A . 329 ARG NH2 1 1
2 1543 1 1 64 ARG O O -5.523 16.690 6.334 1.00 . A A . 329 ARG O 1 1
2 1544 1 1 65 GLY C C -6.764 15.298 3.254 1.00 . A A . 330 GLY C 1 1
2 1545 1 1 65 GLY CA C -6.742 16.651 3.907 1.00 . A A . 330 GLY CA 1 1
2 1546 1 1 65 GLY H H -8.417 16.614 5.199 1.00 . A A . 330 GLY H 1 1
2 1547 1 1 65 GLY HA2 H -7.217 17.366 3.253 1.00 . A A . 330 GLY HA2 1 1
2 1548 1 1 65 GLY HA3 H -5.717 16.944 4.073 1.00 . A A . 330 GLY HA3 1 1
2 1549 1 1 65 GLY N N -7.437 16.637 5.173 1.00 . A A . 330 GLY N 1 1
2 1550 1 1 65 GLY O O -5.722 14.649 3.117 1.00 . A A . 330 GLY O 1 1
2 1551 1 1 66 THR C C -7.246 13.364 1.052 1.00 . A A . 331 THR C 1 1
2 1552 1 1 66 THR CA C -8.152 13.561 2.265 1.00 . A A . 331 THR CA 1 1
2 1553 1 1 66 THR CB C -9.613 13.402 1.816 1.00 . A A . 331 THR CB 1 1
2 1554 1 1 66 THR CG2 C -9.878 11.992 1.299 1.00 . A A . 331 THR CG2 1 1
2 1555 1 1 66 THR H H -8.738 15.431 3.029 1.00 . A A . 331 THR H 1 1
2 1556 1 1 66 THR HA H -7.939 12.799 2.999 1.00 . A A . 331 THR HA 1 1
2 1557 1 1 66 THR HB H -9.809 14.109 1.020 1.00 . A A . 331 THR HB 1 1
2 1558 1 1 66 THR HG21 H -9.676 11.276 2.082 1.00 . A A . 331 THR HG21 1 1
2 1559 1 1 66 THR HG22 H -9.234 11.792 0.456 1.00 . A A . 331 THR HG22 1 1
2 1560 1 1 66 THR HG23 H -10.909 11.908 0.991 1.00 . A A . 331 THR HG23 1 1
2 1561 1 1 66 THR N N -7.956 14.858 2.882 1.00 . A A . 331 THR N 1 1
2 1562 1 1 66 THR O O -7.116 14.252 0.199 1.00 . A A . 331 THR O 1 1
2 1563 1 1 66 THR OG1 O -10.482 13.682 2.915 1.00 . A A . 331 THR OG1 1 1
2 1564 1 1 67 ASP C C -6.600 11.023 -1.144 1.00 . A A . 332 ASP C 1 1
2 1565 1 1 67 ASP CA C -5.798 11.838 -0.129 1.00 . A A . 332 ASP CA 1 1
2 1566 1 1 67 ASP CB C -4.540 11.079 0.356 1.00 . A A . 332 ASP CB 1 1
2 1567 1 1 67 ASP CG C -4.858 9.937 1.311 1.00 . A A . 332 ASP CG 1 1
2 1568 1 1 67 ASP H H -6.768 11.546 1.703 1.00 . A A . 332 ASP H 1 1
2 1569 1 1 67 ASP HA H -5.488 12.758 -0.605 1.00 . A A . 332 ASP HA 1 1
2 1570 1 1 67 ASP N N -6.643 12.195 0.979 1.00 . A A . 332 ASP N 1 1
2 1571 1 1 67 ASP O O -7.471 11.572 -1.829 1.00 . A A . 332 ASP O 1 1
2 1572 1 1 67 ASP OD1 O -5.119 10.210 2.509 1.00 . A A . 332 ASP OD1 1 1
2 1573 1 1 67 ASP OD2 O -4.859 8.772 0.865 1.00 . A A . 332 ASP OD2 1 1
2 1574 1 1 68 ARG C C -6.539 7.407 -1.991 1.00 . A A . 333 ARG C 1 1
2 1575 1 1 68 ARG CA C -7.051 8.832 -2.128 1.00 . A A . 333 ARG CA 1 1
2 1576 1 1 68 ARG CB C -6.919 9.309 -3.602 1.00 . A A . 333 ARG CB 1 1
2 1577 1 1 68 ARG CD C -5.413 9.957 -5.518 1.00 . A A . 333 ARG CD 1 1
2 1578 1 1 68 ARG CG C -5.488 9.565 -4.054 1.00 . A A . 333 ARG CG 1 1
2 1579 1 1 68 ARG CZ C -3.621 10.433 -7.163 1.00 . A A . 333 ARG CZ 1 1
2 1580 1 1 68 ARG H H -5.669 9.333 -0.605 1.00 . A A . 333 ARG H 1 1
2 1581 1 1 68 ARG HA H -8.094 8.847 -1.850 1.00 . A A . 333 ARG HA 1 1
2 1582 1 1 68 ARG N N -6.347 9.720 -1.210 1.00 . A A . 333 ARG N 1 1
2 1583 1 1 68 ARG NE N -4.039 10.245 -5.912 1.00 . A A . 333 ARG NE 1 1
2 1584 1 1 68 ARG NH1 N -4.466 10.325 -8.176 1.00 . A A . 333 ARG NH1 1 1
2 1585 1 1 68 ARG NH2 N -2.347 10.726 -7.394 1.00 . A A . 333 ARG NH2 1 1
2 1586 1 1 68 ARG O O -7.309 6.475 -1.739 1.00 . A A . 333 ARG O 1 1
2 1587 1 1 69 ILE C C -3.084 6.196 -2.282 1.00 . A A . 334 ILE C 1 1
2 1588 1 1 69 ILE CA C -4.593 5.967 -2.113 1.00 . A A . 334 ILE CA 1 1
2 1589 1 1 69 ILE CB C -5.176 5.070 -3.267 1.00 . A A . 334 ILE CB 1 1
2 1590 1 1 69 ILE CD1 C -3.432 3.232 -3.689 1.00 . A A . 334 ILE CD1 1 1
2 1591 1 1 69 ILE CG1 C -4.780 3.591 -3.116 1.00 . A A . 334 ILE CG1 1 1
2 1592 1 1 69 ILE CG2 C -4.781 5.608 -4.646 1.00 . A A . 334 ILE CG2 1 1
2 1593 1 1 69 ILE H H -4.671 8.050 -2.231 1.00 . A A . 334 ILE H 1 1
2 1594 1 1 69 ILE HA H -4.785 5.496 -1.160 1.00 . A A . 334 ILE HA 1 1
2 1595 1 1 69 ILE HB H -6.252 5.146 -3.205 1.00 . A A . 334 ILE HB 1 1
2 1596 1 1 69 ILE HD11 H -2.664 3.808 -3.194 1.00 . A A . 334 ILE HD11 1 1
2 1597 1 1 69 ILE HD12 H -3.421 3.448 -4.747 1.00 . A A . 334 ILE HD12 1 1
2 1598 1 1 69 ILE HD13 H -3.251 2.180 -3.530 1.00 . A A . 334 ILE HD13 1 1
2 1599 1 1 69 ILE HG12 H -4.761 3.338 -2.067 1.00 . A A . 334 ILE HG12 1 1
2 1600 1 1 69 ILE HG21 H -3.705 5.642 -4.721 1.00 . A A . 334 ILE HG21 1 1
2 1601 1 1 69 ILE HG22 H -5.184 6.601 -4.776 1.00 . A A . 334 ILE HG22 1 1
2 1602 1 1 69 ILE HG23 H -5.175 4.955 -5.411 1.00 . A A . 334 ILE HG23 1 1
2 1603 1 1 69 ILE N N -5.238 7.256 -2.125 1.00 . A A . 334 ILE N 1 1
2 1604 1 1 69 ILE O O -2.677 7.138 -2.968 1.00 . A A . 334 ILE O 1 1
2 1605 1 1 70 GLY C C -0.054 4.309 -1.916 1.00 . A A . 335 GLY C 1 1
2 1606 1 1 70 GLY CA C -0.837 5.588 -1.733 1.00 . A A . 335 GLY CA 1 1
2 1607 1 1 70 GLY H H -2.620 4.614 -1.140 1.00 . A A . 335 GLY H 1 1
2 1608 1 1 70 GLY HA2 H -0.632 6.241 -2.568 1.00 . A A . 335 GLY HA2 1 1
2 1609 1 1 70 GLY HA3 H -0.507 6.070 -0.824 1.00 . A A . 335 GLY HA3 1 1
2 1610 1 1 70 GLY N N -2.265 5.375 -1.652 1.00 . A A . 335 GLY N 1 1
2 1611 1 1 70 GLY O O -0.621 3.211 -1.906 1.00 . A A . 335 GLY O 1 1
2 1612 1 1 71 TYR C C 3.033 3.151 -1.063 1.00 . A A . 336 TYR C 1 1
2 1613 1 1 71 TYR CA C 2.139 3.320 -2.275 1.00 . A A . 336 TYR CA 1 1
2 1614 1 1 71 TYR CB C 2.992 3.508 -3.535 1.00 . A A . 336 TYR CB 1 1
2 1615 1 1 71 TYR CD1 C 1.459 4.507 -5.281 1.00 . A A . 336 TYR CD1 1 1
2 1616 1 1 71 TYR CD2 C 2.236 2.277 -5.605 1.00 . A A . 336 TYR CD2 1 1
2 1617 1 1 71 TYR CE1 C 0.750 4.435 -6.463 1.00 . A A . 336 TYR CE1 1 1
2 1618 1 1 71 TYR CE2 C 1.529 2.198 -6.789 1.00 . A A . 336 TYR CE2 1 1
2 1619 1 1 71 TYR CG C 2.212 3.429 -4.831 1.00 . A A . 336 TYR CG 1 1
2 1620 1 1 71 TYR CZ C 0.789 3.279 -7.213 1.00 . A A . 336 TYR CZ 1 1
2 1621 1 1 71 TYR H H 1.634 5.355 -2.054 1.00 . A A . 336 TYR H 1 1
2 1622 1 1 71 TYR HA H 1.532 2.434 -2.388 1.00 . A A . 336 TYR HA 1 1
2 1623 1 1 71 TYR HB2 H 3.468 4.476 -3.498 1.00 . A A . 336 TYR HB2 1 1
2 1624 1 1 71 TYR HB3 H 3.754 2.742 -3.558 1.00 . A A . 336 TYR HB3 1 1
2 1625 1 1 71 TYR HH H -0.296 2.323 -8.505 1.00 . A A . 336 TYR HH 1 1
2 1626 1 1 71 TYR N N 1.250 4.453 -2.083 1.00 . A A . 336 TYR N 1 1
2 1627 1 1 71 TYR O O 3.418 4.134 -0.425 1.00 . A A . 336 TYR O 1 1
2 1628 1 1 71 TYR OH O 0.083 3.206 -8.399 1.00 . A A . 336 TYR OH 1 1
2 1629 1 1 72 PHE C C 4.919 0.305 0.232 1.00 . A A . 337 PHE C 1 1
2 1630 1 1 72 PHE CA C 4.172 1.619 0.414 1.00 . A A . 337 PHE CA 1 1
2 1631 1 1 72 PHE CB C 3.301 1.580 1.684 1.00 . A A . 337 PHE CB 1 1
2 1632 1 1 72 PHE CD1 C 1.102 0.721 0.775 1.00 . A A . 337 PHE CD1 1 1
2 1633 1 1 72 PHE CD2 C 2.176 -0.519 2.505 1.00 . A A . 337 PHE CD2 1 1
2 1634 1 1 72 PHE CE1 C 0.068 -0.193 0.754 1.00 . A A . 337 PHE CE1 1 1
2 1635 1 1 72 PHE CE2 C 1.140 -1.436 2.485 1.00 . A A . 337 PHE CE2 1 1
2 1636 1 1 72 PHE CG C 2.172 0.567 1.650 1.00 . A A . 337 PHE CG 1 1
2 1637 1 1 72 PHE CZ C 0.088 -1.272 1.609 1.00 . A A . 337 PHE CZ 1 1
2 1638 1 1 72 PHE H H 3.033 1.174 -1.306 1.00 . A A . 337 PHE H 1 1
2 1639 1 1 72 PHE HA H 4.895 2.415 0.519 1.00 . A A . 337 PHE HA 1 1
2 1640 1 1 72 PHE HB2 H 3.928 1.345 2.533 1.00 . A A . 337 PHE HB2 1 1
2 1641 1 1 72 PHE HB3 H 2.865 2.557 1.834 1.00 . A A . 337 PHE HB3 1 1
2 1642 1 1 72 PHE HZ H -0.720 -1.988 1.595 1.00 . A A . 337 PHE HZ 1 1
2 1643 1 1 72 PHE N N 3.357 1.918 -0.746 1.00 . A A . 337 PHE N 1 1
2 1644 1 1 72 PHE O O 4.464 -0.578 -0.488 1.00 . A A . 337 PHE O 1 1
2 1645 1 1 73 PRO C C 6.333 -2.164 1.671 1.00 . A A . 338 PRO C 1 1
2 1646 1 1 73 PRO CA C 6.888 -1.048 0.776 1.00 . A A . 338 PRO CA 1 1
2 1647 1 1 73 PRO CB C 8.266 -0.600 1.261 1.00 . A A . 338 PRO CB 1 1
2 1648 1 1 73 PRO CD C 6.741 1.202 1.695 1.00 . A A . 338 PRO CD 1 1
2 1649 1 1 73 PRO CG C 7.994 0.532 2.191 1.00 . A A . 338 PRO CG 1 1
2 1650 1 1 73 PRO HA H 6.955 -1.398 -0.243 1.00 . A A . 338 PRO HA 1 1
2 1651 1 1 73 PRO HB2 H 8.755 -1.420 1.766 1.00 . A A . 338 PRO HB2 1 1
2 1652 1 1 73 PRO HB3 H 8.862 -0.281 0.418 1.00 . A A . 338 PRO HB3 1 1
2 1653 1 1 73 PRO HD2 H 6.106 1.477 2.525 1.00 . A A . 338 PRO HD2 1 1
2 1654 1 1 73 PRO HD3 H 6.988 2.073 1.105 1.00 . A A . 338 PRO HD3 1 1
2 1655 1 1 73 PRO HG2 H 7.844 0.156 3.192 1.00 . A A . 338 PRO HG2 1 1
2 1656 1 1 73 PRO HG3 H 8.821 1.228 2.174 1.00 . A A . 338 PRO HG3 1 1
2 1657 1 1 73 PRO N N 6.092 0.169 0.860 1.00 . A A . 338 PRO N 1 1
2 1658 1 1 73 PRO O O 6.121 -1.966 2.873 1.00 . A A . 338 PRO O 1 1
2 1659 1 1 74 PRO C C 6.492 -4.966 2.959 1.00 . A A . 339 PRO C 1 1
2 1660 1 1 74 PRO CA C 5.563 -4.506 1.833 1.00 . A A . 339 PRO CA 1 1
2 1661 1 1 74 PRO CB C 5.430 -5.600 0.766 1.00 . A A . 339 PRO CB 1 1
2 1662 1 1 74 PRO CD C 6.317 -3.668 -0.325 1.00 . A A . 339 PRO CD 1 1
2 1663 1 1 74 PRO CG C 6.312 -5.166 -0.352 1.00 . A A . 339 PRO CG 1 1
2 1664 1 1 74 PRO HA H 4.590 -4.283 2.244 1.00 . A A . 339 PRO HA 1 1
2 1665 1 1 74 PRO HB2 H 5.750 -6.545 1.179 1.00 . A A . 339 PRO HB2 1 1
2 1666 1 1 74 PRO HB3 H 4.398 -5.674 0.450 1.00 . A A . 339 PRO HB3 1 1
2 1667 1 1 74 PRO HD2 H 7.272 -3.291 -0.662 1.00 . A A . 339 PRO HD2 1 1
2 1668 1 1 74 PRO HD3 H 5.516 -3.277 -0.936 1.00 . A A . 339 PRO HD3 1 1
2 1669 1 1 74 PRO HG2 H 7.310 -5.544 -0.199 1.00 . A A . 339 PRO HG2 1 1
2 1670 1 1 74 PRO HG3 H 5.915 -5.523 -1.291 1.00 . A A . 339 PRO HG3 1 1
2 1671 1 1 74 PRO N N 6.096 -3.355 1.096 1.00 . A A . 339 PRO N 1 1
2 1672 1 1 74 PRO O O 6.093 -5.735 3.828 1.00 . A A . 339 PRO O 1 1
2 1673 1 1 75 GLY C C 8.384 -4.236 5.321 1.00 . A A . 340 GLY C 1 1
2 1674 1 1 75 GLY CA C 8.691 -4.831 3.952 1.00 . A A . 340 GLY CA 1 1
2 1675 1 1 75 GLY H H 7.977 -3.862 2.220 1.00 . A A . 340 GLY H 1 1
2 1676 1 1 75 GLY HA2 H 8.720 -5.905 4.042 1.00 . A A . 340 GLY HA2 1 1
2 1677 1 1 75 GLY HA3 H 9.663 -4.486 3.634 1.00 . A A . 340 GLY HA3 1 1
2 1678 1 1 75 GLY N N 7.720 -4.473 2.941 1.00 . A A . 340 GLY N 1 1
2 1679 1 1 75 GLY O O 8.903 -4.703 6.331 1.00 . A A . 340 GLY O 1 1
2 1680 1 1 76 ILE C C 5.840 -2.973 7.139 1.00 . A A . 341 ILE C 1 1
2 1681 1 1 76 ILE CA C 7.227 -2.565 6.644 1.00 . A A . 341 ILE CA 1 1
2 1682 1 1 76 ILE CB C 7.313 -1.020 6.575 1.00 . A A . 341 ILE CB 1 1
2 1683 1 1 76 ILE CD1 C 6.202 1.053 5.585 1.00 . A A . 341 ILE CD1 1 1
2 1684 1 1 76 ILE CG1 C 6.271 -0.459 5.604 1.00 . A A . 341 ILE CG1 1 1
2 1685 1 1 76 ILE CG2 C 8.718 -0.580 6.174 1.00 . A A . 341 ILE CG2 1 1
2 1686 1 1 76 ILE H H 7.153 -2.856 4.533 1.00 . A A . 341 ILE H 1 1
2 1687 1 1 76 ILE HA H 7.956 -2.908 7.363 1.00 . A A . 341 ILE HA 1 1
2 1688 1 1 76 ILE HB H 7.115 -0.632 7.563 1.00 . A A . 341 ILE HB 1 1
2 1689 1 1 76 ILE HD11 H 7.163 1.454 5.299 1.00 . A A . 341 ILE HD11 1 1
2 1690 1 1 76 ILE HD12 H 5.940 1.413 6.570 1.00 . A A . 341 ILE HD12 1 1
2 1691 1 1 76 ILE HD13 H 5.453 1.371 4.873 1.00 . A A . 341 ILE HD13 1 1
2 1692 1 1 76 ILE HG12 H 6.503 -0.791 4.602 1.00 . A A . 341 ILE HG12 1 1
2 1693 1 1 76 ILE HG21 H 8.968 -1.009 5.216 1.00 . A A . 341 ILE HG21 1 1
2 1694 1 1 76 ILE HG22 H 9.428 -0.916 6.916 1.00 . A A . 341 ILE HG22 1 1
2 1695 1 1 76 ILE HG23 H 8.751 0.497 6.105 1.00 . A A . 341 ILE HG23 1 1
2 1696 1 1 76 ILE N N 7.554 -3.199 5.365 1.00 . A A . 341 ILE N 1 1
2 1697 1 1 76 ILE O O 5.367 -2.487 8.171 1.00 . A A . 341 ILE O 1 1
2 1698 1 1 77 VAL C C 3.768 -5.831 6.774 1.00 . A A . 342 VAL C 1 1
2 1699 1 1 77 VAL CA C 3.862 -4.315 6.778 1.00 . A A . 342 VAL CA 1 1
2 1700 1 1 77 VAL CB C 2.781 -3.746 5.817 1.00 . A A . 342 VAL CB 1 1
2 1701 1 1 77 VAL CG1 C 2.743 -2.229 5.873 1.00 . A A . 342 VAL CG1 1 1
2 1702 1 1 77 VAL CG2 C 3.029 -4.214 4.395 1.00 . A A . 342 VAL CG2 1 1
2 1703 1 1 77 VAL H H 5.638 -4.269 5.636 1.00 . A A . 342 VAL H 1 1
2 1704 1 1 77 VAL HA H 3.652 -3.956 7.775 1.00 . A A . 342 VAL HA 1 1
2 1705 1 1 77 VAL HB H 1.818 -4.118 6.133 1.00 . A A . 342 VAL HB 1 1
2 1706 1 1 77 VAL HG11 H 3.684 -1.837 5.522 1.00 . A A . 342 VAL HG11 1 1
2 1707 1 1 77 VAL HG12 H 2.575 -1.907 6.887 1.00 . A A . 342 VAL HG12 1 1
2 1708 1 1 77 VAL HG13 H 1.947 -1.865 5.242 1.00 . A A . 342 VAL HG13 1 1
2 1709 1 1 77 VAL HG21 H 3.028 -5.294 4.366 1.00 . A A . 342 VAL HG21 1 1
2 1710 1 1 77 VAL HG22 H 3.988 -3.844 4.064 1.00 . A A . 342 VAL HG22 1 1
2 1711 1 1 77 VAL HG23 H 2.254 -3.834 3.749 1.00 . A A . 342 VAL HG23 1 1
2 1712 1 1 77 VAL N N 5.198 -3.873 6.418 1.00 . A A . 342 VAL N 1 1
2 1713 1 1 77 VAL O O 4.488 -6.506 6.040 1.00 . A A . 342 VAL O 1 1
2 1714 1 1 78 GLU C C 1.148 -8.016 7.788 1.00 . A A . 343 GLU C 1 1
2 1715 1 1 78 GLU CA C 2.640 -7.784 7.669 1.00 . A A . 343 GLU CA 1 1
2 1716 1 1 78 GLU CB C 3.372 -8.425 8.856 1.00 . A A . 343 GLU CB 1 1
2 1717 1 1 78 GLU CD C 5.575 -9.078 9.907 1.00 . A A . 343 GLU CD 1 1
2 1718 1 1 78 GLU CG C 4.890 -8.400 8.741 1.00 . A A . 343 GLU CG 1 1
2 1719 1 1 78 GLU H H 2.379 -5.761 8.196 1.00 . A A . 343 GLU H 1 1
2 1720 1 1 78 GLU HA H 2.992 -8.226 6.749 1.00 . A A . 343 GLU HA 1 1
2 1721 1 1 78 GLU N N 2.893 -6.355 7.602 1.00 . A A . 343 GLU N 1 1
2 1722 1 1 78 GLU O O 0.440 -7.215 8.397 1.00 . A A . 343 GLU O 1 1
2 1723 1 1 78 GLU OE1 O 5.514 -10.318 9.996 1.00 . A A . 343 GLU OE1 1 1
2 1724 1 1 78 GLU OE2 O 6.178 -8.373 10.746 1.00 . A A . 343 GLU OE2 1 1
2 1725 1 1 79 VAL C C -1.201 -9.721 8.672 1.00 . A A . 344 VAL C 1 1
2 1726 1 1 79 VAL CA C -0.756 -9.388 7.241 1.00 . A A . 344 VAL CA 1 1
2 1727 1 1 79 VAL CB C -1.138 -10.536 6.266 1.00 . A A . 344 VAL CB 1 1
2 1728 1 1 79 VAL CG1 C -0.422 -11.830 6.624 1.00 . A A . 344 VAL CG1 1 1
2 1729 1 1 79 VAL CG2 C -2.647 -10.741 6.231 1.00 . A A . 344 VAL CG2 1 1
2 1730 1 1 79 VAL H H 1.267 -9.675 6.690 1.00 . A A . 344 VAL H 1 1
2 1731 1 1 79 VAL HA H -1.282 -8.495 6.929 1.00 . A A . 344 VAL HA 1 1
2 1732 1 1 79 VAL HB H -0.817 -10.249 5.276 1.00 . A A . 344 VAL HB 1 1
2 1733 1 1 79 VAL HG11 H -0.658 -12.096 7.643 1.00 . A A . 344 VAL HG11 1 1
2 1734 1 1 79 VAL HG12 H 0.643 -11.693 6.524 1.00 . A A . 344 VAL HG12 1 1
2 1735 1 1 79 VAL HG13 H -0.749 -12.619 5.962 1.00 . A A . 344 VAL HG13 1 1
2 1736 1 1 79 VAL HG21 H -3.126 -9.836 5.885 1.00 . A A . 344 VAL HG21 1 1
2 1737 1 1 79 VAL HG22 H -3.000 -10.977 7.223 1.00 . A A . 344 VAL HG22 1 1
2 1738 1 1 79 VAL HG23 H -2.885 -11.553 5.560 1.00 . A A . 344 VAL HG23 1 1
2 1739 1 1 79 VAL N N 0.661 -9.084 7.191 1.00 . A A . 344 VAL N 1 1
2 1740 1 1 79 VAL O O -2.329 -9.441 9.059 1.00 . A A . 344 VAL O 1 1
2 1741 1 1 80 VAL C C -0.444 -9.422 11.756 1.00 . A A . 345 VAL C 1 1
2 1742 1 1 80 VAL CA C -0.608 -10.640 10.835 1.00 . A A . 345 VAL CA 1 1
2 1743 1 1 80 VAL CB C 0.285 -11.814 11.339 1.00 . A A . 345 VAL CB 1 1
2 1744 1 1 80 VAL CG1 C 1.753 -11.411 11.399 1.00 . A A . 345 VAL CG1 1 1
2 1745 1 1 80 VAL CG2 C -0.194 -12.328 12.691 1.00 . A A . 345 VAL CG2 1 1
2 1746 1 1 80 VAL H H 0.599 -10.459 9.108 1.00 . A A . 345 VAL H 1 1
2 1747 1 1 80 VAL HA H -1.640 -10.959 10.866 1.00 . A A . 345 VAL HA 1 1
2 1748 1 1 80 VAL HB H 0.200 -12.621 10.626 1.00 . A A . 345 VAL HB 1 1
2 1749 1 1 80 VAL HG11 H 1.867 -10.588 12.090 1.00 . A A . 345 VAL HG11 1 1
2 1750 1 1 80 VAL HG12 H 2.083 -11.106 10.418 1.00 . A A . 345 VAL HG12 1 1
2 1751 1 1 80 VAL HG13 H 2.345 -12.249 11.736 1.00 . A A . 345 VAL HG13 1 1
2 1752 1 1 80 VAL HG21 H -1.210 -12.685 12.602 1.00 . A A . 345 VAL HG21 1 1
2 1753 1 1 80 VAL HG22 H -0.156 -11.527 13.415 1.00 . A A . 345 VAL HG22 1 1
2 1754 1 1 80 VAL HG23 H 0.444 -13.135 13.017 1.00 . A A . 345 VAL HG23 1 1
2 1755 1 1 80 VAL N N -0.298 -10.286 9.459 1.00 . A A . 345 VAL N 1 1
2 1756 1 1 80 VAL O O 0.440 -8.588 11.549 1.00 . A A . 345 VAL O 1 1
2 1757 1 1 81 SER C C -0.140 -8.449 14.708 1.00 . A A . 346 SER C 1 1
2 1758 1 1 81 SER CA C -1.252 -8.219 13.696 1.00 . A A . 346 SER CA 1 1
2 1759 1 1 81 SER CB C -2.586 -8.081 14.424 1.00 . A A . 346 SER CB 1 1
2 1760 1 1 81 SER H H -2.017 -9.987 12.841 1.00 . A A . 346 SER H 1 1
2 1761 1 1 81 SER HA H -1.053 -7.311 13.151 1.00 . A A . 346 SER HA 1 1
2 1762 1 1 81 SER HB2 H -2.812 -9.006 14.934 1.00 . A A . 346 SER HB2 1 1
2 1763 1 1 81 SER HB3 H -2.521 -7.281 15.144 1.00 . A A . 346 SER HB3 1 1
2 1764 1 1 81 SER HG H -3.774 -6.834 13.507 1.00 . A A . 346 SER HG 1 1
2 1765 1 1 81 SER N N -1.313 -9.314 12.745 1.00 . A A . 346 SER N 1 1
2 1766 1 1 81 SER O O 0.150 -9.590 15.080 1.00 . A A . 346 SER O 1 1
2 1767 1 1 81 SER OG O -3.636 -7.793 13.518 1.00 . A A . 346 SER OG 1 1
2 1768 1 1 82 LYS C C 0.926 -7.567 17.519 1.00 . A A . 347 LYS C 1 1
2 1769 1 1 82 LYS CA C 1.531 -7.457 16.132 1.00 . A A . 347 LYS CA 1 1
2 1770 1 1 82 LYS CB C 2.453 -6.235 16.047 1.00 . A A . 347 LYS CB 1 1
2 1771 1 1 82 LYS CD C 4.528 -5.069 16.866 1.00 . A A . 347 LYS CD 1 1
2 1772 1 1 82 LYS CE C 5.656 -5.097 17.885 1.00 . A A . 347 LYS CE 1 1
2 1773 1 1 82 LYS CG C 3.609 -6.269 17.034 1.00 . A A . 347 LYS CG 1 1
2 1774 1 1 82 LYS H H 0.213 -6.490 14.807 1.00 . A A . 347 LYS H 1 1
2 1775 1 1 82 LYS HA H 2.103 -8.348 15.926 1.00 . A A . 347 LYS HA 1 1
2 1776 1 1 82 LYS N N 0.478 -7.371 15.148 1.00 . A A . 347 LYS N 1 1
2 1777 1 1 82 LYS NZ N 6.624 -3.996 17.675 1.00 . A A . 347 LYS NZ 1 1
2 1778 1 1 82 LYS O O 0.043 -6.784 17.882 1.00 . A A . 347 LYS O 1 1
2 1779 1 1 83 ARG C C 1.902 -8.263 20.630 1.00 . A A . 348 ARG C 1 1
2 1780 1 1 83 ARG CA C 0.882 -8.744 19.623 1.00 . A A . 348 ARG CA 1 1
2 1781 1 1 83 ARG CB C 0.548 -10.211 19.881 1.00 . A A . 348 ARG CB 1 1
2 1782 1 1 83 ARG CD C -1.048 -12.110 19.620 1.00 . A A . 348 ARG CD 1 1
2 1783 1 1 83 ARG CG C -0.692 -10.709 19.163 1.00 . A A . 348 ARG CG 1 1
2 1784 1 1 83 ARG CZ C -3.301 -13.102 19.817 1.00 . A A . 348 ARG CZ 1 1
2 1785 1 1 83 ARG H H 2.060 -9.152 17.924 1.00 . A A . 348 ARG H 1 1
2 1786 1 1 83 ARG HA H -0.018 -8.156 19.735 1.00 . A A . 348 ARG HA 1 1
2 1787 1 1 83 ARG N N 1.372 -8.546 18.275 1.00 . A A . 348 ARG N 1 1
2 1788 1 1 83 ARG NE N -2.326 -12.564 19.081 1.00 . A A . 348 ARG NE 1 1
2 1789 1 1 83 ARG NH1 N -3.156 -13.232 21.131 1.00 . A A . 348 ARG NH1 1 1
2 1790 1 1 83 ARG NH2 N -4.425 -13.502 19.236 1.00 . A A . 348 ARG NH2 1 1
2 1791 1 1 83 ARG O O 2.858 -9.010 20.907 1.00 . A A . 348 ARG O 1 1
2 1792 1 1 83 ARG OXT O 1.744 -7.145 21.141 1.00 . A A . 348 ARG OXT 1 1
3 1793 1 1 17 GLY C C -10.681 -5.162 -0.231 1.00 . A A . 282 GLY C 1 1
3 1794 1 1 17 GLY CA C -10.385 -3.888 -0.979 1.00 . A A . 282 GLY CA 1 1
3 1795 1 1 17 GLY HA2 H -10.352 -4.107 -2.035 1.00 . A A . 282 GLY HA2 1 1
3 1796 1 1 17 GLY HA3 H -9.425 -3.508 -0.663 1.00 . A A . 282 GLY HA3 1 1
3 1797 1 1 17 GLY N N -11.418 -2.867 -0.742 1.00 . A A . 282 GLY N 1 1
3 1798 1 1 17 GLY O O -11.317 -5.130 0.822 1.00 . A A . 282 GLY O 1 1
3 1799 1 1 18 SER C C -9.399 -7.986 0.818 1.00 . A A . 283 SER C 1 1
3 1800 1 1 18 SER CA C -10.494 -7.574 -0.159 1.00 . A A . 283 SER CA 1 1
3 1801 1 1 18 SER CB C -10.644 -8.633 -1.250 1.00 . A A . 283 SER CB 1 1
3 1802 1 1 18 SER H H -9.671 -6.246 -1.577 1.00 . A A . 283 SER H 1 1
3 1803 1 1 18 SER HA H -11.428 -7.499 0.377 1.00 . A A . 283 SER HA 1 1
3 1804 1 1 18 SER HB2 H -9.697 -8.771 -1.750 1.00 . A A . 283 SER HB2 1 1
3 1805 1 1 18 SER HB3 H -10.957 -9.565 -0.804 1.00 . A A . 283 SER HB3 1 1
3 1806 1 1 18 SER HG H -11.172 -8.091 -3.055 1.00 . A A . 283 SER HG 1 1
3 1807 1 1 18 SER N N -10.218 -6.281 -0.761 1.00 . A A . 283 SER N 1 1
3 1808 1 1 18 SER O O -9.596 -8.885 1.641 1.00 . A A . 283 SER O 1 1
3 1809 1 1 18 SER OG O -11.612 -8.236 -2.210 1.00 . A A . 283 SER OG 1 1
3 1810 1 1 19 LEU C C -6.693 -6.460 2.396 1.00 . A A . 284 LEU C 1 1
3 1811 1 1 19 LEU CA C -7.146 -7.680 1.604 1.00 . A A . 284 LEU CA 1 1
3 1812 1 1 19 LEU CB C -5.994 -8.269 0.751 1.00 . A A . 284 LEU CB 1 1
3 1813 1 1 19 LEU CD1 C -3.915 -8.225 2.209 1.00 . A A . 284 LEU CD1 1 1
3 1814 1 1 19 LEU CD2 C -5.559 -10.091 2.453 1.00 . A A . 284 LEU CD2 1 1
3 1815 1 1 19 LEU CG C -4.916 -9.108 1.484 1.00 . A A . 284 LEU CG 1 1
3 1816 1 1 19 LEU H H -8.153 -6.579 0.115 1.00 . A A . 284 LEU H 1 1
3 1817 1 1 19 LEU HA H -7.493 -8.435 2.294 1.00 . A A . 284 LEU HA 1 1
3 1818 1 1 19 LEU HB2 H -6.432 -8.892 -0.014 1.00 . A A . 284 LEU HB2 1 1
3 1819 1 1 19 LEU HB3 H -5.496 -7.443 0.265 1.00 . A A . 284 LEU HB3 1 1
3 1820 1 1 19 LEU HD11 H -3.409 -7.593 1.493 1.00 . A A . 284 LEU HD11 1 1
3 1821 1 1 19 LEU HD12 H -3.192 -8.842 2.720 1.00 . A A . 284 LEU HD12 1 1
3 1822 1 1 19 LEU HD13 H -4.434 -7.609 2.928 1.00 . A A . 284 LEU HD13 1 1
3 1823 1 1 19 LEU HD21 H -6.269 -10.709 1.923 1.00 . A A . 284 LEU HD21 1 1
3 1824 1 1 19 LEU HD22 H -6.065 -9.549 3.238 1.00 . A A . 284 LEU HD22 1 1
3 1825 1 1 19 LEU HD23 H -4.793 -10.718 2.888 1.00 . A A . 284 LEU HD23 1 1
3 1826 1 1 19 LEU HG H -4.367 -9.678 0.749 1.00 . A A . 284 LEU HG 1 1
3 1827 1 1 19 LEU N N -8.256 -7.328 0.746 1.00 . A A . 284 LEU N 1 1
3 1828 1 1 19 LEU O O -6.694 -5.340 1.887 1.00 . A A . 284 LEU O 1 1
3 1829 1 1 20 LYS C C -4.524 -5.939 5.058 1.00 . A A . 285 LYS C 1 1
3 1830 1 1 20 LYS CA C -5.887 -5.598 4.486 1.00 . A A . 285 LYS CA 1 1
3 1831 1 1 20 LYS CB C -6.904 -5.330 5.602 1.00 . A A . 285 LYS CB 1 1
3 1832 1 1 20 LYS CD C -9.324 -4.867 6.178 1.00 . A A . 285 LYS CD 1 1
3 1833 1 1 20 LYS CE C -9.008 -3.788 7.198 1.00 . A A . 285 LYS CE 1 1
3 1834 1 1 20 LYS CG C -8.279 -4.934 5.076 1.00 . A A . 285 LYS CG 1 1
3 1835 1 1 20 LYS H H -6.391 -7.581 4.005 1.00 . A A . 285 LYS H 1 1
3 1836 1 1 20 LYS HA H -5.795 -4.711 3.876 1.00 . A A . 285 LYS HA 1 1
3 1837 1 1 20 LYS N N -6.345 -6.672 3.639 1.00 . A A . 285 LYS N 1 1
3 1838 1 1 20 LYS NZ N -10.108 -3.621 8.176 1.00 . A A . 285 LYS NZ 1 1
3 1839 1 1 20 LYS O O -4.299 -7.056 5.524 1.00 . A A . 285 LYS O 1 1
3 1840 1 1 21 VAL C C -2.008 -4.297 6.687 1.00 . A A . 286 VAL C 1 1
3 1841 1 1 21 VAL CA C -2.265 -5.192 5.489 1.00 . A A . 286 VAL CA 1 1
3 1842 1 1 21 VAL CB C -1.225 -4.865 4.384 1.00 . A A . 286 VAL CB 1 1
3 1843 1 1 21 VAL CG1 C 0.159 -5.337 4.788 1.00 . A A . 286 VAL CG1 1 1
3 1844 1 1 21 VAL CG2 C -1.634 -5.474 3.052 1.00 . A A . 286 VAL CG2 1 1
3 1845 1 1 21 VAL H H -3.873 -4.102 4.660 1.00 . A A . 286 VAL H 1 1
3 1846 1 1 21 VAL HA H -2.157 -6.228 5.780 1.00 . A A . 286 VAL HA 1 1
3 1847 1 1 21 VAL HB H -1.188 -3.791 4.268 1.00 . A A . 286 VAL HB 1 1
3 1848 1 1 21 VAL HG11 H 0.157 -6.412 4.887 1.00 . A A . 286 VAL HG11 1 1
3 1849 1 1 21 VAL HG12 H 0.423 -4.892 5.736 1.00 . A A . 286 VAL HG12 1 1
3 1850 1 1 21 VAL HG13 H 0.875 -5.044 4.036 1.00 . A A . 286 VAL HG13 1 1
3 1851 1 1 21 VAL HG21 H -2.591 -5.073 2.753 1.00 . A A . 286 VAL HG21 1 1
3 1852 1 1 21 VAL HG22 H -1.707 -6.547 3.153 1.00 . A A . 286 VAL HG22 1 1
3 1853 1 1 21 VAL HG23 H -0.894 -5.233 2.302 1.00 . A A . 286 VAL HG23 1 1
3 1854 1 1 21 VAL N N -3.622 -4.983 5.016 1.00 . A A . 286 VAL N 1 1
3 1855 1 1 21 VAL O O -2.479 -3.167 6.728 1.00 . A A . 286 VAL O 1 1
3 1856 1 1 22 ARG C C 0.410 -3.482 8.833 1.00 . A A . 287 ARG C 1 1
3 1857 1 1 22 ARG CA C -1.004 -4.025 8.855 1.00 . A A . 287 ARG CA 1 1
3 1858 1 1 22 ARG CB C -1.220 -4.869 10.112 1.00 . A A . 287 ARG CB 1 1
3 1859 1 1 22 ARG CD C -2.894 -6.034 11.565 1.00 . A A . 287 ARG CD 1 1
3 1860 1 1 22 ARG CG C -2.564 -5.572 10.160 1.00 . A A . 287 ARG CG 1 1
3 1861 1 1 22 ARG CZ C -3.291 -5.017 13.794 1.00 . A A . 287 ARG CZ 1 1
3 1862 1 1 22 ARG H H -0.889 -5.698 7.573 1.00 . A A . 287 ARG H 1 1
3 1863 1 1 22 ARG HA H -1.693 -3.193 8.875 1.00 . A A . 287 ARG HA 1 1
3 1864 1 1 22 ARG N N -1.275 -4.796 7.661 1.00 . A A . 287 ARG N 1 1
3 1865 1 1 22 ARG NE N -3.141 -4.905 12.471 1.00 . A A . 287 ARG NE 1 1
3 1866 1 1 22 ARG NH1 N -3.181 -6.202 14.378 1.00 . A A . 287 ARG NH1 1 1
3 1867 1 1 22 ARG NH2 N -3.539 -3.941 14.528 1.00 . A A . 287 ARG NH2 1 1
3 1868 1 1 22 ARG O O 1.363 -4.207 8.531 1.00 . A A . 287 ARG O 1 1
3 1869 1 1 23 ALA C C 2.487 -1.830 10.543 1.00 . A A . 288 ALA C 1 1
3 1870 1 1 23 ALA CA C 1.857 -1.594 9.187 1.00 . A A . 288 ALA CA 1 1
3 1871 1 1 23 ALA CB C 1.757 -0.108 8.896 1.00 . A A . 288 ALA CB 1 1
3 1872 1 1 23 ALA H H -0.250 -1.676 9.348 1.00 . A A . 288 ALA H 1 1
3 1873 1 1 23 ALA HA H 2.473 -2.055 8.429 1.00 . A A . 288 ALA HA 1 1
3 1874 1 1 23 ALA HB1 H 2.745 0.330 8.907 1.00 . A A . 288 ALA HB1 1 1
3 1875 1 1 23 ALA HB2 H 1.146 0.365 9.651 1.00 . A A . 288 ALA HB2 1 1
3 1876 1 1 23 ALA HB3 H 1.309 0.039 7.925 1.00 . A A . 288 ALA HB3 1 1
3 1877 1 1 23 ALA N N 0.549 -2.211 9.140 1.00 . A A . 288 ALA N 1 1
3 1878 1 1 23 ALA O O 1.886 -1.530 11.566 1.00 . A A . 288 ALA O 1 1
3 1879 1 1 24 LEU C C 5.248 -1.504 12.218 1.00 . A A . 289 LEU C 1 1
3 1880 1 1 24 LEU CA C 4.365 -2.665 11.810 1.00 . A A . 289 LEU CA 1 1
3 1881 1 1 24 LEU CB C 5.188 -3.945 11.705 1.00 . A A . 289 LEU CB 1 1
3 1882 1 1 24 LEU CD1 C 5.305 -6.424 11.460 1.00 . A A . 289 LEU CD1 1 1
3 1883 1 1 24 LEU CD2 C 3.197 -5.370 12.280 1.00 . A A . 289 LEU CD2 1 1
3 1884 1 1 24 LEU CG C 4.404 -5.213 11.366 1.00 . A A . 289 LEU CG 1 1
3 1885 1 1 24 LEU H H 4.123 -2.604 9.704 1.00 . A A . 289 LEU H 1 1
3 1886 1 1 24 LEU HA H 3.607 -2.799 12.567 1.00 . A A . 289 LEU HA 1 1
3 1887 1 1 24 LEU HB2 H 5.936 -3.799 10.941 1.00 . A A . 289 LEU HB2 1 1
3 1888 1 1 24 LEU HB3 H 5.689 -4.103 12.647 1.00 . A A . 289 LEU HB3 1 1
3 1889 1 1 24 LEU HD11 H 5.718 -6.490 12.456 1.00 . A A . 289 LEU HD11 1 1
3 1890 1 1 24 LEU HD12 H 6.106 -6.332 10.743 1.00 . A A . 289 LEU HD12 1 1
3 1891 1 1 24 LEU HD13 H 4.735 -7.316 11.249 1.00 . A A . 289 LEU HD13 1 1
3 1892 1 1 24 LEU HD21 H 2.520 -4.542 12.132 1.00 . A A . 289 LEU HD21 1 1
3 1893 1 1 24 LEU HD22 H 3.525 -5.387 13.308 1.00 . A A . 289 LEU HD22 1 1
3 1894 1 1 24 LEU HD23 H 2.690 -6.295 12.048 1.00 . A A . 289 LEU HD23 1 1
3 1895 1 1 24 LEU HG H 4.051 -5.143 10.347 1.00 . A A . 289 LEU HG 1 1
3 1896 1 1 24 LEU N N 3.683 -2.381 10.556 1.00 . A A . 289 LEU N 1 1
3 1897 1 1 24 LEU O O 5.711 -1.428 13.355 1.00 . A A . 289 LEU O 1 1
3 1898 1 1 25 LYS C C 5.530 1.778 11.006 1.00 . A A . 290 LYS C 1 1
3 1899 1 1 25 LYS CA C 6.280 0.567 11.543 1.00 . A A . 290 LYS CA 1 1
3 1900 1 1 25 LYS CB C 7.660 0.397 10.861 1.00 . A A . 290 LYS CB 1 1
3 1901 1 1 25 LYS CD C 8.631 2.694 10.483 1.00 . A A . 290 LYS CD 1 1
3 1902 1 1 25 LYS CE C 9.617 3.734 10.984 1.00 . A A . 290 LYS CE 1 1
3 1903 1 1 25 LYS CG C 8.727 1.408 11.280 1.00 . A A . 290 LYS CG 1 1
3 1904 1 1 25 LYS H H 5.078 -0.722 10.403 1.00 . A A . 290 LYS H 1 1
3 1905 1 1 25 LYS HA H 6.411 0.669 12.610 1.00 . A A . 290 LYS HA 1 1
3 1906 1 1 25 LYS N N 5.475 -0.606 11.292 1.00 . A A . 290 LYS N 1 1
3 1907 1 1 25 LYS NZ N 9.487 5.015 10.245 1.00 . A A . 290 LYS NZ 1 1
3 1908 1 1 25 LYS O O 4.814 1.666 10.011 1.00 . A A . 290 LYS O 1 1
3 1909 1 1 26 ASP C C 5.583 4.688 9.983 1.00 . A A . 291 ASP C 1 1
3 1910 1 1 26 ASP CA C 4.964 4.122 11.244 1.00 . A A . 291 ASP CA 1 1
3 1911 1 1 26 ASP CB C 4.982 5.193 12.346 1.00 . A A . 291 ASP CB 1 1
3 1912 1 1 26 ASP CG C 4.374 4.723 13.652 1.00 . A A . 291 ASP CG 1 1
3 1913 1 1 26 ASP H H 6.274 2.959 12.439 1.00 . A A . 291 ASP H 1 1
3 1914 1 1 26 ASP HA H 3.940 3.846 11.038 1.00 . A A . 291 ASP HA 1 1
3 1915 1 1 26 ASP N N 5.676 2.919 11.664 1.00 . A A . 291 ASP N 1 1
3 1916 1 1 26 ASP O O 6.761 5.057 9.968 1.00 . A A . 291 ASP O 1 1
3 1917 1 1 26 ASP OD1 O 3.150 4.849 13.828 1.00 . A A . 291 ASP OD1 1 1
3 1918 1 1 26 ASP OD2 O 5.125 4.233 14.521 1.00 . A A . 291 ASP OD2 1 1
3 1919 1 1 27 PHE C C 4.761 6.721 7.528 1.00 . A A . 292 PHE C 1 1
3 1920 1 1 27 PHE CA C 5.265 5.302 7.688 1.00 . A A . 292 PHE CA 1 1
3 1921 1 1 27 PHE CB C 4.789 4.418 6.529 1.00 . A A . 292 PHE CB 1 1
3 1922 1 1 27 PHE CD1 C 6.975 4.692 5.298 1.00 . A A . 292 PHE CD1 1 1
3 1923 1 1 27 PHE CD2 C 4.962 4.587 4.028 1.00 . A A . 292 PHE CD2 1 1
3 1924 1 1 27 PHE CE1 C 7.706 4.830 4.134 1.00 . A A . 292 PHE CE1 1 1
3 1925 1 1 27 PHE CE2 C 5.688 4.723 2.862 1.00 . A A . 292 PHE CE2 1 1
3 1926 1 1 27 PHE CG C 5.592 4.569 5.258 1.00 . A A . 292 PHE CG 1 1
3 1927 1 1 27 PHE CZ C 7.061 4.846 2.914 1.00 . A A . 292 PHE CZ 1 1
3 1928 1 1 27 PHE H H 3.856 4.502 9.030 1.00 . A A . 292 PHE H 1 1
3 1929 1 1 27 PHE HA H 6.344 5.313 7.714 1.00 . A A . 292 PHE HA 1 1
3 1930 1 1 27 PHE HB2 H 4.821 3.382 6.828 1.00 . A A . 292 PHE HB2 1 1
3 1931 1 1 27 PHE HB3 H 3.767 4.680 6.301 1.00 . A A . 292 PHE HB3 1 1
3 1932 1 1 27 PHE HZ H 7.631 4.955 2.003 1.00 . A A . 292 PHE HZ 1 1
3 1933 1 1 27 PHE N N 4.796 4.781 8.945 1.00 . A A . 292 PHE N 1 1
3 1934 1 1 27 PHE O O 3.552 6.958 7.437 1.00 . A A . 292 PHE O 1 1
3 1935 1 1 28 TRP C C 6.331 9.795 6.567 1.00 . A A . 293 TRP C 1 1
3 1936 1 1 28 TRP CA C 5.331 9.055 7.439 1.00 . A A . 293 TRP CA 1 1
3 1937 1 1 28 TRP CB C 5.272 9.669 8.849 1.00 . A A . 293 TRP CB 1 1
3 1938 1 1 28 TRP CD1 C 5.893 12.138 9.153 1.00 . A A . 293 TRP CD1 1 1
3 1939 1 1 28 TRP CD2 C 3.751 11.798 8.595 1.00 . A A . 293 TRP CD2 1 1
3 1940 1 1 28 TRP CE2 C 3.966 13.183 8.734 1.00 . A A . 293 TRP CE2 1 1
3 1941 1 1 28 TRP CE3 C 2.474 11.347 8.245 1.00 . A A . 293 TRP CE3 1 1
3 1942 1 1 28 TRP CG C 4.997 11.146 8.872 1.00 . A A . 293 TRP CG 1 1
3 1943 1 1 28 TRP CH2 C 1.717 13.649 8.193 1.00 . A A . 293 TRP CH2 1 1
3 1944 1 1 28 TRP CZ2 C 2.955 14.118 8.535 1.00 . A A . 293 TRP CZ2 1 1
3 1945 1 1 28 TRP CZ3 C 1.471 12.278 8.047 1.00 . A A . 293 TRP CZ3 1 1
3 1946 1 1 28 TRP H H 6.625 7.404 7.583 1.00 . A A . 293 TRP H 1 1
3 1947 1 1 28 TRP HA H 4.354 9.128 6.987 1.00 . A A . 293 TRP HA 1 1
3 1948 1 1 28 TRP HB2 H 4.487 9.183 9.409 1.00 . A A . 293 TRP HB2 1 1
3 1949 1 1 28 TRP HB3 H 6.214 9.495 9.345 1.00 . A A . 293 TRP HB3 1 1
3 1950 1 1 28 TRP HD1 H 6.929 11.968 9.403 1.00 . A A . 293 TRP HD1 1 1
3 1951 1 1 28 TRP N N 5.676 7.657 7.529 1.00 . A A . 293 TRP N 1 1
3 1952 1 1 28 TRP NE1 N 5.280 13.362 9.076 1.00 . A A . 293 TRP NE1 1 1
3 1953 1 1 28 TRP O O 7.501 9.418 6.487 1.00 . A A . 293 TRP O 1 1
3 1954 1 1 29 ASN C C 6.340 13.096 5.225 1.00 . A A . 294 ASN C 1 1
3 1955 1 1 29 ASN CA C 6.694 11.636 5.050 1.00 . A A . 294 ASN CA 1 1
3 1956 1 1 29 ASN CB C 6.519 11.226 3.579 1.00 . A A . 294 ASN CB 1 1
3 1957 1 1 29 ASN CG C 5.114 11.486 3.052 1.00 . A A . 294 ASN CG 1 1
3 1958 1 1 29 ASN H H 4.917 11.076 6.013 1.00 . A A . 294 ASN H 1 1
3 1959 1 1 29 ASN HA H 7.721 11.482 5.341 1.00 . A A . 294 ASN HA 1 1
3 1960 1 1 29 ASN HB2 H 7.215 11.787 2.973 1.00 . A A . 294 ASN HB2 1 1
3 1961 1 1 29 ASN HB3 H 6.731 10.172 3.477 1.00 . A A . 294 ASN HB3 1 1
3 1962 1 1 29 ASN HD21 H 4.521 9.686 3.653 1.00 . A A . 294 ASN HD21 1 1
3 1963 1 1 29 ASN HD22 H 3.320 10.659 2.881 1.00 . A A . 294 ASN HD22 1 1
3 1964 1 1 29 ASN N N 5.861 10.830 5.908 1.00 . A A . 294 ASN N 1 1
3 1965 1 1 29 ASN ND2 N 4.232 10.513 3.212 1.00 . A A . 294 ASN ND2 1 1
3 1966 1 1 29 ASN O O 5.182 13.436 5.492 1.00 . A A . 294 ASN O 1 1
3 1967 1 1 29 ASN OD1 O 4.826 12.554 2.507 1.00 . A A . 294 ASN OD1 1 1
3 1968 1 1 30 LEU C C 6.447 15.887 3.937 1.00 . A A . 295 LEU C 1 1
3 1969 1 1 30 LEU CA C 7.109 15.374 5.210 1.00 . A A . 295 LEU CA 1 1
3 1970 1 1 30 LEU CB C 8.437 16.096 5.455 1.00 . A A . 295 LEU CB 1 1
3 1971 1 1 30 LEU CD1 C 7.564 17.821 7.056 1.00 . A A . 295 LEU CD1 1 1
3 1972 1 1 30 LEU CD2 C 9.733 18.192 5.875 1.00 . A A . 295 LEU CD2 1 1
3 1973 1 1 30 LEU CG C 8.344 17.590 5.770 1.00 . A A . 295 LEU CG 1 1
3 1974 1 1 30 LEU H H 8.232 13.620 4.910 1.00 . A A . 295 LEU H 1 1
3 1975 1 1 30 LEU HA H 6.449 15.547 6.047 1.00 . A A . 295 LEU HA 1 1
3 1976 1 1 30 LEU HB2 H 8.936 15.611 6.282 1.00 . A A . 295 LEU HB2 1 1
3 1977 1 1 30 LEU HB3 H 9.048 15.978 4.573 1.00 . A A . 295 LEU HB3 1 1
3 1978 1 1 30 LEU HD11 H 8.034 17.284 7.865 1.00 . A A . 295 LEU HD11 1 1
3 1979 1 1 30 LEU HD12 H 6.550 17.471 6.931 1.00 . A A . 295 LEU HD12 1 1
3 1980 1 1 30 LEU HD13 H 7.554 18.877 7.284 1.00 . A A . 295 LEU HD13 1 1
3 1981 1 1 30 LEU HD21 H 10.244 18.090 4.929 1.00 . A A . 295 LEU HD21 1 1
3 1982 1 1 30 LEU HD22 H 10.291 17.674 6.641 1.00 . A A . 295 LEU HD22 1 1
3 1983 1 1 30 LEU HD23 H 9.655 19.236 6.133 1.00 . A A . 295 LEU HD23 1 1
3 1984 1 1 30 LEU HG H 7.819 18.088 4.967 1.00 . A A . 295 LEU HG 1 1
3 1985 1 1 30 LEU N N 7.327 13.954 5.095 1.00 . A A . 295 LEU N 1 1
3 1986 1 1 30 LEU O O 5.486 16.656 3.989 1.00 . A A . 295 LEU O 1 1
3 1987 1 1 31 HIS C C 6.890 14.808 0.430 1.00 . A A . 296 HIS C 1 1
3 1988 1 1 31 HIS CA C 6.423 15.794 1.486 1.00 . A A . 296 HIS CA 1 1
3 1989 1 1 31 HIS CB C 6.838 17.217 1.066 1.00 . A A . 296 HIS CB 1 1
3 1990 1 1 31 HIS CD2 C 4.594 18.505 1.246 1.00 . A A . 296 HIS CD2 1 1
3 1991 1 1 31 HIS CE1 C 5.271 20.146 2.521 1.00 . A A . 296 HIS CE1 1 1
3 1992 1 1 31 HIS CG C 5.905 18.297 1.515 1.00 . A A . 296 HIS CG 1 1
3 1993 1 1 31 HIS H H 7.736 14.831 2.841 1.00 . A A . 296 HIS H 1 1
3 1994 1 1 31 HIS HA H 5.345 15.749 1.549 1.00 . A A . 296 HIS HA 1 1
3 1995 1 1 31 HIS HB2 H 7.810 17.434 1.482 1.00 . A A . 296 HIS HB2 1 1
3 1996 1 1 31 HIS HB3 H 6.901 17.257 -0.012 1.00 . A A . 296 HIS HB3 1 1
3 1997 1 1 31 HIS N N 6.961 15.436 2.799 1.00 . A A . 296 HIS N 1 1
3 1998 1 1 31 HIS ND1 N 6.295 19.346 2.318 1.00 . A A . 296 HIS ND1 1 1
3 1999 1 1 31 HIS NE2 N 4.230 19.661 1.883 1.00 . A A . 296 HIS NE2 1 1
3 2000 1 1 31 HIS O O 7.952 14.988 -0.164 1.00 . A A . 296 HIS O 1 1
3 2001 1 1 32 ASP C C 5.199 12.339 -1.554 1.00 . A A . 297 ASP C 1 1
3 2002 1 1 32 ASP CA C 6.457 12.767 -0.799 1.00 . A A . 297 ASP CA 1 1
3 2003 1 1 32 ASP CB C 7.146 11.549 -0.182 1.00 . A A . 297 ASP CB 1 1
3 2004 1 1 32 ASP CG C 7.727 10.621 -1.233 1.00 . A A . 297 ASP CG 1 1
3 2005 1 1 32 ASP H H 5.313 13.624 0.761 1.00 . A A . 297 ASP H 1 1
3 2006 1 1 32 ASP HA H 7.137 13.239 -1.489 1.00 . A A . 297 ASP HA 1 1
3 2007 1 1 32 ASP N N 6.124 13.753 0.219 1.00 . A A . 297 ASP N 1 1
3 2008 1 1 32 ASP O O 4.206 11.937 -0.940 1.00 . A A . 297 ASP O 1 1
3 2009 1 1 32 ASP OD1 O 6.996 9.733 -1.729 1.00 . A A . 297 ASP OD1 1 1
3 2010 1 1 32 ASP OD2 O 8.923 10.772 -1.567 1.00 . A A . 297 ASP OD2 1 1
3 2011 1 1 33 PRO C C 3.700 10.595 -3.753 1.00 . A A . 298 PRO C 1 1
3 2012 1 1 33 PRO CA C 4.062 12.090 -3.744 1.00 . A A . 298 PRO CA 1 1
3 2013 1 1 33 PRO CB C 4.503 12.516 -5.157 1.00 . A A . 298 PRO CB 1 1
3 2014 1 1 33 PRO CD C 6.364 12.887 -3.700 1.00 . A A . 298 PRO CD 1 1
3 2015 1 1 33 PRO CG C 5.723 13.352 -4.968 1.00 . A A . 298 PRO CG 1 1
3 2016 1 1 33 PRO HA H 3.193 12.661 -3.459 1.00 . A A . 298 PRO HA 1 1
3 2017 1 1 33 PRO HB2 H 4.717 11.636 -5.745 1.00 . A A . 298 PRO HB2 1 1
3 2018 1 1 33 PRO HB3 H 3.710 13.078 -5.628 1.00 . A A . 298 PRO HB3 1 1
3 2019 1 1 33 PRO HD2 H 7.055 12.081 -3.896 1.00 . A A . 298 PRO HD2 1 1
3 2020 1 1 33 PRO HD3 H 6.865 13.715 -3.224 1.00 . A A . 298 PRO HD3 1 1
3 2021 1 1 33 PRO HG2 H 6.396 13.205 -5.798 1.00 . A A . 298 PRO HG2 1 1
3 2022 1 1 33 PRO HG3 H 5.448 14.393 -4.891 1.00 . A A . 298 PRO HG3 1 1
3 2023 1 1 33 PRO N N 5.221 12.427 -2.897 1.00 . A A . 298 PRO N 1 1
3 2024 1 1 33 PRO O O 2.605 10.225 -4.175 1.00 . A A . 298 PRO O 1 1
3 2025 1 1 34 THR C C 4.205 7.675 -1.960 1.00 . A A . 299 THR C 1 1
3 2026 1 1 34 THR CA C 4.339 8.309 -3.344 1.00 . A A . 299 THR CA 1 1
3 2027 1 1 34 THR CB C 5.416 7.562 -4.158 1.00 . A A . 299 THR CB 1 1
3 2028 1 1 34 THR CG2 C 5.251 7.839 -5.646 1.00 . A A . 299 THR CG2 1 1
3 2029 1 1 34 THR H H 5.449 10.078 -2.930 1.00 . A A . 299 THR H 1 1
3 2030 1 1 34 THR HA H 3.397 8.181 -3.858 1.00 . A A . 299 THR HA 1 1
3 2031 1 1 34 THR HB H 5.300 6.502 -3.987 1.00 . A A . 299 THR HB 1 1
3 2032 1 1 34 THR HG21 H 5.311 8.903 -5.823 1.00 . A A . 299 THR HG21 1 1
3 2033 1 1 34 THR HG22 H 4.292 7.471 -5.980 1.00 . A A . 299 THR HG22 1 1
3 2034 1 1 34 THR HG23 H 6.037 7.341 -6.193 1.00 . A A . 299 THR HG23 1 1
3 2035 1 1 34 THR N N 4.601 9.742 -3.299 1.00 . A A . 299 THR N 1 1
3 2036 1 1 34 THR O O 3.440 6.723 -1.782 1.00 . A A . 299 THR O 1 1
3 2037 1 1 34 THR OG1 O 6.734 7.965 -3.736 1.00 . A A . 299 THR OG1 1 1
3 2038 1 1 35 ALA C C 3.561 7.714 1.015 1.00 . A A . 300 ALA C 1 1
3 2039 1 1 35 ALA CA C 4.932 7.648 0.357 1.00 . A A . 300 ALA CA 1 1
3 2040 1 1 35 ALA CB C 5.964 8.344 1.221 1.00 . A A . 300 ALA CB 1 1
3 2041 1 1 35 ALA H H 5.498 8.987 -1.183 1.00 . A A . 300 ALA H 1 1
3 2042 1 1 35 ALA HA H 5.221 6.609 0.277 1.00 . A A . 300 ALA HA 1 1
3 2043 1 1 35 ALA HB1 H 6.068 7.813 2.155 1.00 . A A . 300 ALA HB1 1 1
3 2044 1 1 35 ALA HB2 H 5.640 9.356 1.420 1.00 . A A . 300 ALA HB2 1 1
3 2045 1 1 35 ALA HB3 H 6.912 8.364 0.707 1.00 . A A . 300 ALA HB3 1 1
3 2046 1 1 35 ALA N N 4.932 8.203 -0.990 1.00 . A A . 300 ALA N 1 1
3 2047 1 1 35 ALA O O 2.895 8.755 1.011 1.00 . A A . 300 ALA O 1 1
3 2048 1 1 36 LEU C C 2.050 6.961 3.715 1.00 . A A . 301 LEU C 1 1
3 2049 1 1 36 LEU CA C 1.894 6.472 2.274 1.00 . A A . 301 LEU CA 1 1
3 2050 1 1 36 LEU CB C 1.445 5.005 2.275 1.00 . A A . 301 LEU CB 1 1
3 2051 1 1 36 LEU CD1 C -1.057 5.162 2.190 1.00 . A A . 301 LEU CD1 1 1
3 2052 1 1 36 LEU CD2 C 0.031 3.225 3.314 1.00 . A A . 301 LEU CD2 1 1
3 2053 1 1 36 LEU CG C 0.135 4.701 3.002 1.00 . A A . 301 LEU CG 1 1
3 2054 1 1 36 LEU H H 3.726 5.800 1.492 1.00 . A A . 301 LEU H 1 1
3 2055 1 1 36 LEU HA H 1.154 7.071 1.766 1.00 . A A . 301 LEU HA 1 1
3 2056 1 1 36 LEU HB2 H 1.337 4.688 1.247 1.00 . A A . 301 LEU HB2 1 1
3 2057 1 1 36 LEU HB3 H 2.225 4.415 2.729 1.00 . A A . 301 LEU HB3 1 1
3 2058 1 1 36 LEU HD11 H -1.086 4.616 1.258 1.00 . A A . 301 LEU HD11 1 1
3 2059 1 1 36 LEU HD12 H -0.972 6.219 1.989 1.00 . A A . 301 LEU HD12 1 1
3 2060 1 1 36 LEU HD13 H -1.962 4.970 2.744 1.00 . A A . 301 LEU HD13 1 1
3 2061 1 1 36 LEU HD21 H 0.872 2.926 3.923 1.00 . A A . 301 LEU HD21 1 1
3 2062 1 1 36 LEU HD22 H 0.036 2.662 2.393 1.00 . A A . 301 LEU HD22 1 1
3 2063 1 1 36 LEU HD23 H -0.886 3.033 3.850 1.00 . A A . 301 LEU HD23 1 1
3 2064 1 1 36 LEU HG H 0.123 5.243 3.938 1.00 . A A . 301 LEU HG 1 1
3 2065 1 1 36 LEU N N 3.154 6.593 1.568 1.00 . A A . 301 LEU N 1 1
3 2066 1 1 36 LEU O O 3.149 6.955 4.264 1.00 . A A . 301 LEU O 1 1
3 2067 1 1 37 ASN C C 0.177 6.819 6.537 1.00 . A A . 302 ASN C 1 1
3 2068 1 1 37 ASN CA C 0.973 7.822 5.697 1.00 . A A . 302 ASN CA 1 1
3 2069 1 1 37 ASN CB C 0.430 9.265 5.853 1.00 . A A . 302 ASN CB 1 1
3 2070 1 1 37 ASN CG C -0.995 9.453 5.345 1.00 . A A . 302 ASN CG 1 1
3 2071 1 1 37 ASN H H 0.126 7.463 3.801 1.00 . A A . 302 ASN H 1 1
3 2072 1 1 37 ASN HA H 2.001 7.796 6.028 1.00 . A A . 302 ASN HA 1 1
3 2073 1 1 37 ASN HB2 H 0.446 9.532 6.900 1.00 . A A . 302 ASN HB2 1 1
3 2074 1 1 37 ASN HB3 H 1.078 9.939 5.312 1.00 . A A . 302 ASN HB3 1 1
3 2075 1 1 37 ASN HD21 H -1.700 9.292 7.188 1.00 . A A . 302 ASN HD21 1 1
3 2076 1 1 37 ASN HD22 H -2.878 9.550 5.958 1.00 . A A . 302 ASN HD22 1 1
3 2077 1 1 37 ASN N N 0.963 7.409 4.306 1.00 . A A . 302 ASN N 1 1
3 2078 1 1 37 ASN ND2 N -1.954 9.428 6.254 1.00 . A A . 302 ASN ND2 1 1
3 2079 1 1 37 ASN O O -1.042 6.738 6.439 1.00 . A A . 302 ASN O 1 1
3 2080 1 1 37 ASN OD1 O -1.222 9.646 4.146 1.00 . A A . 302 ASN OD1 1 1
3 2081 1 1 38 VAL C C 0.941 4.819 9.478 1.00 . A A . 303 VAL C 1 1
3 2082 1 1 38 VAL CA C 0.229 5.009 8.141 1.00 . A A . 303 VAL CA 1 1
3 2083 1 1 38 VAL CB C 0.153 3.649 7.380 1.00 . A A . 303 VAL CB 1 1
3 2084 1 1 38 VAL CG1 C 1.537 3.138 7.010 1.00 . A A . 303 VAL CG1 1 1
3 2085 1 1 38 VAL CG2 C -0.604 2.609 8.193 1.00 . A A . 303 VAL CG2 1 1
3 2086 1 1 38 VAL H H 1.854 6.138 7.392 1.00 . A A . 303 VAL H 1 1
3 2087 1 1 38 VAL HA H -0.780 5.341 8.336 1.00 . A A . 303 VAL HA 1 1
3 2088 1 1 38 VAL HB H -0.385 3.814 6.459 1.00 . A A . 303 VAL HB 1 1
3 2089 1 1 38 VAL HG11 H 2.138 3.050 7.903 1.00 . A A . 303 VAL HG11 1 1
3 2090 1 1 38 VAL HG12 H 2.002 3.831 6.325 1.00 . A A . 303 VAL HG12 1 1
3 2091 1 1 38 VAL HG13 H 1.450 2.172 6.537 1.00 . A A . 303 VAL HG13 1 1
3 2092 1 1 38 VAL HG21 H -0.099 2.452 9.135 1.00 . A A . 303 VAL HG21 1 1
3 2093 1 1 38 VAL HG22 H -0.639 1.680 7.645 1.00 . A A . 303 VAL HG22 1 1
3 2094 1 1 38 VAL HG23 H -1.608 2.957 8.377 1.00 . A A . 303 VAL HG23 1 1
3 2095 1 1 38 VAL N N 0.877 6.030 7.335 1.00 . A A . 303 VAL N 1 1
3 2096 1 1 38 VAL O O 2.168 4.806 9.544 1.00 . A A . 303 VAL O 1 1
3 2097 1 1 39 ARG C C 0.866 3.002 12.143 1.00 . A A . 304 ARG C 1 1
3 2098 1 1 39 ARG CA C 0.705 4.489 11.867 1.00 . A A . 304 ARG CA 1 1
3 2099 1 1 39 ARG CB C -0.200 5.134 12.927 1.00 . A A . 304 ARG CB 1 1
3 2100 1 1 39 ARG CD C -2.529 5.436 13.835 1.00 . A A . 304 ARG CD 1 1
3 2101 1 1 39 ARG CG C -1.645 4.665 12.872 1.00 . A A . 304 ARG CG 1 1
3 2102 1 1 39 ARG CZ C -4.958 5.804 14.193 1.00 . A A . 304 ARG CZ 1 1
3 2103 1 1 39 ARG H H -0.804 4.764 10.420 1.00 . A A . 304 ARG H 1 1
3 2104 1 1 39 ARG HA H 1.678 4.956 11.907 1.00 . A A . 304 ARG HA 1 1
3 2105 1 1 39 ARG N N 0.164 4.703 10.537 1.00 . A A . 304 ARG N 1 1
3 2106 1 1 39 ARG NE N -3.951 5.137 13.621 1.00 . A A . 304 ARG NE 1 1
3 2107 1 1 39 ARG NH1 N -4.713 6.752 15.091 1.00 . A A . 304 ARG NH1 1 1
3 2108 1 1 39 ARG NH2 N -6.211 5.506 13.875 1.00 . A A . 304 ARG NH2 1 1
3 2109 1 1 39 ARG O O 0.148 2.172 11.575 1.00 . A A . 304 ARG O 1 1
3 2110 1 1 40 ALA C C 0.862 0.664 14.036 1.00 . A A . 305 ALA C 1 1
3 2111 1 1 40 ALA CA C 2.067 1.287 13.353 1.00 . A A . 305 ALA CA 1 1
3 2112 1 1 40 ALA CB C 3.291 1.188 14.242 1.00 . A A . 305 ALA CB 1 1
3 2113 1 1 40 ALA H H 2.336 3.390 13.420 1.00 . A A . 305 ALA H 1 1
3 2114 1 1 40 ALA HA H 2.267 0.747 12.439 1.00 . A A . 305 ALA HA 1 1
3 2115 1 1 40 ALA HB1 H 3.512 0.149 14.433 1.00 . A A . 305 ALA HB1 1 1
3 2116 1 1 40 ALA HB2 H 3.099 1.693 15.178 1.00 . A A . 305 ALA HB2 1 1
3 2117 1 1 40 ALA HB3 H 4.133 1.650 13.749 1.00 . A A . 305 ALA HB3 1 1
3 2118 1 1 40 ALA N N 1.803 2.671 13.003 1.00 . A A . 305 ALA N 1 1
3 2119 1 1 40 ALA O O 0.345 1.198 15.016 1.00 . A A . 305 ALA O 1 1
3 2120 1 1 41 GLY C C -1.993 -0.843 13.269 1.00 . A A . 306 GLY C 1 1
3 2121 1 1 41 GLY CA C -0.733 -1.127 14.055 1.00 . A A . 306 GLY CA 1 1
3 2122 1 1 41 GLY H H 0.868 -0.825 12.717 1.00 . A A . 306 GLY H 1 1
3 2123 1 1 41 GLY HA2 H -0.548 -2.191 14.047 1.00 . A A . 306 GLY HA2 1 1
3 2124 1 1 41 GLY HA3 H -0.877 -0.803 15.075 1.00 . A A . 306 GLY HA3 1 1
3 2125 1 1 41 GLY N N 0.410 -0.451 13.504 1.00 . A A . 306 GLY N 1 1
3 2126 1 1 41 GLY O O -3.027 -1.473 13.494 1.00 . A A . 306 GLY O 1 1
3 2127 1 1 42 ASP C C -3.215 -0.473 10.348 1.00 . A A . 307 ASP C 1 1
3 2128 1 1 42 ASP CA C -3.073 0.465 11.539 1.00 . A A . 307 ASP CA 1 1
3 2129 1 1 42 ASP CB C -2.968 1.912 11.063 1.00 . A A . 307 ASP CB 1 1
3 2130 1 1 42 ASP CG C -4.320 2.578 10.918 1.00 . A A . 307 ASP CG 1 1
3 2131 1 1 42 ASP H H -1.059 0.562 12.190 1.00 . A A . 307 ASP H 1 1
3 2132 1 1 42 ASP HA H -3.946 0.363 12.165 1.00 . A A . 307 ASP HA 1 1
3 2133 1 1 42 ASP N N -1.914 0.100 12.341 1.00 . A A . 307 ASP N 1 1
3 2134 1 1 42 ASP O O -2.266 -1.192 9.990 1.00 . A A . 307 ASP O 1 1
3 2135 1 1 42 ASP OD1 O -4.842 3.093 11.930 1.00 . A A . 307 ASP OD1 1 1
3 2136 1 1 42 ASP OD2 O -4.865 2.606 9.802 1.00 . A A . 307 ASP OD2 1 1
3 2137 1 1 43 VAL C C -4.803 -0.589 7.300 1.00 . A A . 308 VAL C 1 1
3 2138 1 1 43 VAL CA C -4.666 -1.347 8.618 1.00 . A A . 308 VAL CA 1 1
3 2139 1 1 43 VAL CB C -5.941 -2.197 8.858 1.00 . A A . 308 VAL CB 1 1
3 2140 1 1 43 VAL CG1 C -5.699 -3.229 9.942 1.00 . A A . 308 VAL CG1 1 1
3 2141 1 1 43 VAL CG2 C -7.128 -1.316 9.222 1.00 . A A . 308 VAL CG2 1 1
3 2142 1 1 43 VAL H H -5.077 0.166 10.028 1.00 . A A . 308 VAL H 1 1
3 2143 1 1 43 VAL HA H -3.829 -2.026 8.531 1.00 . A A . 308 VAL HA 1 1
3 2144 1 1 43 VAL HB H -6.175 -2.721 7.942 1.00 . A A . 308 VAL HB 1 1
3 2145 1 1 43 VAL HG11 H -5.356 -2.737 10.840 1.00 . A A . 308 VAL HG11 1 1
3 2146 1 1 43 VAL HG12 H -4.954 -3.932 9.607 1.00 . A A . 308 VAL HG12 1 1
3 2147 1 1 43 VAL HG13 H -6.619 -3.754 10.150 1.00 . A A . 308 VAL HG13 1 1
3 2148 1 1 43 VAL HG21 H -7.333 -0.636 8.408 1.00 . A A . 308 VAL HG21 1 1
3 2149 1 1 43 VAL HG22 H -6.898 -0.753 10.113 1.00 . A A . 308 VAL HG22 1 1
3 2150 1 1 43 VAL HG23 H -7.995 -1.935 9.401 1.00 . A A . 308 VAL HG23 1 1
3 2151 1 1 43 VAL N N -4.385 -0.465 9.733 1.00 . A A . 308 VAL N 1 1
3 2152 1 1 43 VAL O O -5.554 0.382 7.189 1.00 . A A . 308 VAL O 1 1
3 2153 1 1 44 ILE C C -5.037 -1.341 4.130 1.00 . A A . 309 ILE C 1 1
3 2154 1 1 44 ILE CA C -4.117 -0.483 4.986 1.00 . A A . 309 ILE CA 1 1
3 2155 1 1 44 ILE CB C -2.710 -0.452 4.350 1.00 . A A . 309 ILE CB 1 1
3 2156 1 1 44 ILE CD1 C -0.281 0.060 4.940 1.00 . A A . 309 ILE CD1 1 1
3 2157 1 1 44 ILE CG1 C -1.739 0.312 5.257 1.00 . A A . 309 ILE CG1 1 1
3 2158 1 1 44 ILE CG2 C -2.765 0.186 2.966 1.00 . A A . 309 ILE CG2 1 1
3 2159 1 1 44 ILE H H -3.461 -1.798 6.487 1.00 . A A . 309 ILE H 1 1
3 2160 1 1 44 ILE HA H -4.505 0.524 5.045 1.00 . A A . 309 ILE HA 1 1
3 2161 1 1 44 ILE HB H -2.364 -1.470 4.241 1.00 . A A . 309 ILE HB 1 1
3 2162 1 1 44 ILE HD11 H -0.072 0.373 3.928 1.00 . A A . 309 ILE HD11 1 1
3 2163 1 1 44 ILE HD12 H -0.068 -0.994 5.041 1.00 . A A . 309 ILE HD12 1 1
3 2164 1 1 44 ILE HD13 H 0.339 0.619 5.625 1.00 . A A . 309 ILE HD13 1 1
3 2165 1 1 44 ILE HG12 H -1.917 1.372 5.140 1.00 . A A . 309 ILE HG12 1 1
3 2166 1 1 44 ILE HG21 H -3.120 1.203 3.052 1.00 . A A . 309 ILE HG21 1 1
3 2167 1 1 44 ILE HG22 H -3.438 -0.379 2.338 1.00 . A A . 309 ILE HG22 1 1
3 2168 1 1 44 ILE HG23 H -1.777 0.184 2.530 1.00 . A A . 309 ILE HG23 1 1
3 2169 1 1 44 ILE N N -4.069 -1.044 6.314 1.00 . A A . 309 ILE N 1 1
3 2170 1 1 44 ILE O O -4.908 -2.567 4.110 1.00 . A A . 309 ILE O 1 1
3 2171 1 1 45 THR C C -6.425 -1.559 1.192 1.00 . A A . 310 THR C 1 1
3 2172 1 1 45 THR CA C -6.911 -1.444 2.633 1.00 . A A . 310 THR CA 1 1
3 2173 1 1 45 THR CB C -8.285 -0.755 2.651 1.00 . A A . 310 THR CB 1 1
3 2174 1 1 45 THR CG2 C -9.361 -1.687 2.110 1.00 . A A . 310 THR CG2 1 1
3 2175 1 1 45 THR H H -6.007 0.270 3.465 1.00 . A A . 310 THR H 1 1
3 2176 1 1 45 THR HA H -7.019 -2.433 3.050 1.00 . A A . 310 THR HA 1 1
3 2177 1 1 45 THR HB H -8.240 0.129 2.032 1.00 . A A . 310 THR HB 1 1
3 2178 1 1 45 THR HG21 H -10.317 -1.188 2.143 1.00 . A A . 310 THR HG21 1 1
3 2179 1 1 45 THR HG22 H -9.400 -2.580 2.717 1.00 . A A . 310 THR HG22 1 1
3 2180 1 1 45 THR HG23 H -9.129 -1.955 1.091 1.00 . A A . 310 THR HG23 1 1
3 2181 1 1 45 THR N N -5.963 -0.714 3.441 1.00 . A A . 310 THR N 1 1
3 2182 1 1 45 THR O O -6.412 -0.574 0.449 1.00 . A A . 310 THR O 1 1
3 2183 1 1 45 THR OG1 O -8.613 -0.381 3.996 1.00 . A A . 310 THR OG1 1 1
3 2184 1 1 46 VAL C C -6.652 -3.770 -1.302 1.00 . A A . 311 VAL C 1 1
3 2185 1 1 46 VAL CA C -5.581 -2.993 -0.552 1.00 . A A . 311 VAL CA 1 1
3 2186 1 1 46 VAL CB C -4.226 -3.763 -0.623 1.00 . A A . 311 VAL CB 1 1
3 2187 1 1 46 VAL CG1 C -3.141 -3.042 0.161 1.00 . A A . 311 VAL CG1 1 1
3 2188 1 1 46 VAL CG2 C -4.374 -5.194 -0.138 1.00 . A A . 311 VAL CG2 1 1
3 2189 1 1 46 VAL H H -6.026 -3.502 1.443 1.00 . A A . 311 VAL H 1 1
3 2190 1 1 46 VAL HA H -5.456 -2.031 -1.031 1.00 . A A . 311 VAL HA 1 1
3 2191 1 1 46 VAL HB H -3.917 -3.789 -1.658 1.00 . A A . 311 VAL HB 1 1
3 2192 1 1 46 VAL HG11 H -3.456 -2.921 1.187 1.00 . A A . 311 VAL HG11 1 1
3 2193 1 1 46 VAL HG12 H -2.955 -2.075 -0.280 1.00 . A A . 311 VAL HG12 1 1
3 2194 1 1 46 VAL HG13 H -2.235 -3.632 0.132 1.00 . A A . 311 VAL HG13 1 1
3 2195 1 1 46 VAL HG21 H -5.053 -5.723 -0.789 1.00 . A A . 311 VAL HG21 1 1
3 2196 1 1 46 VAL HG22 H -4.766 -5.196 0.868 1.00 . A A . 311 VAL HG22 1 1
3 2197 1 1 46 VAL HG23 H -3.410 -5.680 -0.150 1.00 . A A . 311 VAL HG23 1 1
3 2198 1 1 46 VAL N N -6.017 -2.752 0.805 1.00 . A A . 311 VAL N 1 1
3 2199 1 1 46 VAL O O -7.402 -4.557 -0.700 1.00 . A A . 311 VAL O 1 1
3 2200 1 1 47 LEU C C -7.393 -5.714 -3.432 1.00 . A A . 312 LEU C 1 1
3 2201 1 1 47 LEU CA C -7.730 -4.232 -3.413 1.00 . A A . 312 LEU CA 1 1
3 2202 1 1 47 LEU CB C -7.762 -3.669 -4.852 1.00 . A A . 312 LEU CB 1 1
3 2203 1 1 47 LEU CD1 C -7.153 -1.227 -4.545 1.00 . A A . 312 LEU CD1 1 1
3 2204 1 1 47 LEU CD2 C -8.606 -1.930 -6.454 1.00 . A A . 312 LEU CD2 1 1
3 2205 1 1 47 LEU CG C -8.220 -2.208 -5.012 1.00 . A A . 312 LEU CG 1 1
3 2206 1 1 47 LEU H H -6.157 -2.878 -3.010 1.00 . A A . 312 LEU H 1 1
3 2207 1 1 47 LEU HA H -8.698 -4.101 -2.958 1.00 . A A . 312 LEU HA 1 1
3 2208 1 1 47 LEU HB2 H -6.769 -3.751 -5.267 1.00 . A A . 312 LEU HB2 1 1
3 2209 1 1 47 LEU HB3 H -8.424 -4.290 -5.436 1.00 . A A . 312 LEU HB3 1 1
3 2210 1 1 47 LEU HD11 H -6.234 -1.410 -5.084 1.00 . A A . 312 LEU HD11 1 1
3 2211 1 1 47 LEU HD12 H -6.983 -1.354 -3.487 1.00 . A A . 312 LEU HD12 1 1
3 2212 1 1 47 LEU HD13 H -7.486 -0.218 -4.736 1.00 . A A . 312 LEU HD13 1 1
3 2213 1 1 47 LEU HD21 H -9.441 -2.557 -6.730 1.00 . A A . 312 LEU HD21 1 1
3 2214 1 1 47 LEU HD22 H -7.767 -2.145 -7.098 1.00 . A A . 312 LEU HD22 1 1
3 2215 1 1 47 LEU HD23 H -8.885 -0.893 -6.558 1.00 . A A . 312 LEU HD23 1 1
3 2216 1 1 47 LEU HG H -9.093 -2.051 -4.399 1.00 . A A . 312 LEU HG 1 1
3 2217 1 1 47 LEU N N -6.755 -3.533 -2.596 1.00 . A A . 312 LEU N 1 1
3 2218 1 1 47 LEU O O -8.009 -6.509 -2.711 1.00 . A A . 312 LEU O 1 1
3 2219 1 1 48 GLU C C -4.948 -7.438 -5.573 1.00 . A A . 313 GLU C 1 1
3 2220 1 1 48 GLU CA C -5.843 -7.393 -4.352 1.00 . A A . 313 GLU CA 1 1
3 2221 1 1 48 GLU CB C -6.934 -8.467 -4.462 1.00 . A A . 313 GLU CB 1 1
3 2222 1 1 48 GLU CD C -5.314 -10.381 -4.021 1.00 . A A . 313 GLU CD 1 1
3 2223 1 1 48 GLU CG C -6.634 -9.727 -3.647 1.00 . A A . 313 GLU CG 1 1
3 2224 1 1 48 GLU H H -6.004 -5.355 -4.805 1.00 . A A . 313 GLU H 1 1
3 2225 1 1 48 GLU HA H -5.241 -7.579 -3.473 1.00 . A A . 313 GLU HA 1 1
3 2226 1 1 48 GLU N N -6.393 -6.050 -4.237 1.00 . A A . 313 GLU N 1 1
3 2227 1 1 48 GLU O O -5.314 -6.932 -6.638 1.00 . A A . 313 GLU O 1 1
3 2228 1 1 48 GLU OE1 O -4.253 -9.954 -3.498 1.00 . A A . 313 GLU OE1 1 1
3 2229 1 1 48 GLU OE2 O -5.326 -11.320 -4.838 1.00 . A A . 313 GLU OE2 1 1
3 2230 1 1 49 GLN C C -1.560 -8.823 -5.981 1.00 . A A . 314 GLN C 1 1
3 2231 1 1 49 GLN CA C -2.794 -8.109 -6.481 1.00 . A A . 314 GLN CA 1 1
3 2232 1 1 49 GLN CB C -2.410 -6.702 -6.969 1.00 . A A . 314 GLN CB 1 1
3 2233 1 1 49 GLN CD C -1.188 -5.293 -8.677 1.00 . A A . 314 GLN CD 1 1
3 2234 1 1 49 GLN CG C -1.467 -6.692 -8.163 1.00 . A A . 314 GLN CG 1 1
3 2235 1 1 49 GLN H H -3.596 -8.473 -4.556 1.00 . A A . 314 GLN H 1 1
3 2236 1 1 49 GLN HA H -3.221 -8.666 -7.301 1.00 . A A . 314 GLN HA 1 1
3 2237 1 1 49 GLN HB2 H -3.309 -6.172 -7.243 1.00 . A A . 314 GLN HB2 1 1
3 2238 1 1 49 GLN HB3 H -1.930 -6.174 -6.157 1.00 . A A . 314 GLN HB3 1 1
3 2239 1 1 49 GLN HE21 H -0.944 -5.997 -10.510 1.00 . A A . 314 GLN HE21 1 1
3 2240 1 1 49 GLN HE22 H -0.754 -4.288 -10.331 1.00 . A A . 314 GLN HE22 1 1
3 2241 1 1 49 GLN HG2 H -0.531 -7.148 -7.872 1.00 . A A . 314 GLN HG2 1 1
3 2242 1 1 49 GLN HG3 H -1.913 -7.270 -8.958 1.00 . A A . 314 GLN HG3 1 1
3 2243 1 1 49 GLN N N -3.784 -8.032 -5.416 1.00 . A A . 314 GLN N 1 1
3 2244 1 1 49 GLN NE2 N -0.936 -5.180 -9.964 1.00 . A A . 314 GLN NE2 1 1
3 2245 1 1 49 GLN O O -0.952 -9.610 -6.702 1.00 . A A . 314 GLN O 1 1
3 2246 1 1 49 GLN OE1 O -1.200 -4.321 -7.918 1.00 . A A . 314 GLN OE1 1 1
3 2247 1 1 50 HIS C C 1.231 -8.880 -4.962 1.00 . A A . 315 HIS C 1 1
3 2248 1 1 50 HIS CA C -0.007 -9.110 -4.102 1.00 . A A . 315 HIS CA 1 1
3 2249 1 1 50 HIS CB C -0.187 -10.605 -3.801 1.00 . A A . 315 HIS CB 1 1
3 2250 1 1 50 HIS CD2 C -0.206 -11.217 -1.281 1.00 . A A . 315 HIS CD2 1 1
3 2251 1 1 50 HIS CE1 C -2.367 -11.146 -0.943 1.00 . A A . 315 HIS CE1 1 1
3 2252 1 1 50 HIS CG C -0.791 -10.889 -2.459 1.00 . A A . 315 HIS CG 1 1
3 2253 1 1 50 HIS H H -1.757 -7.921 -4.213 1.00 . A A . 315 HIS H 1 1
3 2254 1 1 50 HIS HA H 0.136 -8.587 -3.167 1.00 . A A . 315 HIS HA 1 1
3 2255 1 1 50 HIS HB2 H -0.833 -11.039 -4.551 1.00 . A A . 315 HIS HB2 1 1
3 2256 1 1 50 HIS HB3 H 0.778 -11.090 -3.844 1.00 . A A . 315 HIS HB3 1 1
3 2257 1 1 50 HIS N N -1.202 -8.539 -4.728 1.00 . A A . 315 HIS N 1 1
3 2258 1 1 50 HIS ND1 N -2.147 -10.853 -2.210 1.00 . A A . 315 HIS ND1 1 1
3 2259 1 1 50 HIS NE2 N -1.206 -11.371 -0.358 1.00 . A A . 315 HIS NE2 1 1
3 2260 1 1 50 HIS O O 1.742 -9.808 -5.590 1.00 . A A . 315 HIS O 1 1
3 2261 1 1 51 PRO C C 4.151 -7.537 -5.025 1.00 . A A . 316 PRO C 1 1
3 2262 1 1 51 PRO CA C 2.873 -7.275 -5.804 1.00 . A A . 316 PRO CA 1 1
3 2263 1 1 51 PRO CB C 2.699 -5.762 -6.064 1.00 . A A . 316 PRO CB 1 1
3 2264 1 1 51 PRO CD C 1.146 -6.461 -4.358 1.00 . A A . 316 PRO CD 1 1
3 2265 1 1 51 PRO CG C 1.449 -5.357 -5.327 1.00 . A A . 316 PRO CG 1 1
3 2266 1 1 51 PRO HA H 2.906 -7.806 -6.745 1.00 . A A . 316 PRO HA 1 1
3 2267 1 1 51 PRO HB2 H 3.564 -5.232 -5.690 1.00 . A A . 316 PRO HB2 1 1
3 2268 1 1 51 PRO HB3 H 2.602 -5.587 -7.125 1.00 . A A . 316 PRO HB3 1 1
3 2269 1 1 51 PRO HD2 H 1.636 -6.284 -3.412 1.00 . A A . 316 PRO HD2 1 1
3 2270 1 1 51 PRO HD3 H 0.080 -6.567 -4.223 1.00 . A A . 316 PRO HD3 1 1
3 2271 1 1 51 PRO HG2 H 1.620 -4.432 -4.796 1.00 . A A . 316 PRO HG2 1 1
3 2272 1 1 51 PRO HG3 H 0.635 -5.239 -6.028 1.00 . A A . 316 PRO HG3 1 1
3 2273 1 1 51 PRO N N 1.704 -7.628 -5.030 1.00 . A A . 316 PRO N 1 1
3 2274 1 1 51 PRO O O 4.108 -7.883 -3.841 1.00 . A A . 316 PRO O 1 1
3 2275 1 1 52 ASP C C 7.418 -6.342 -5.110 1.00 . A A . 317 ASP C 1 1
3 2276 1 1 52 ASP CA C 6.557 -7.590 -5.044 1.00 . A A . 317 ASP CA 1 1
3 2277 1 1 52 ASP CB C 7.287 -8.790 -5.677 1.00 . A A . 317 ASP CB 1 1
3 2278 1 1 52 ASP CG C 7.513 -8.635 -7.169 1.00 . A A . 317 ASP CG 1 1
3 2279 1 1 52 ASP H H 5.259 -7.082 -6.614 1.00 . A A . 317 ASP H 1 1
3 2280 1 1 52 ASP HA H 6.366 -7.817 -4.008 1.00 . A A . 317 ASP HA 1 1
3 2281 1 1 52 ASP N N 5.278 -7.367 -5.677 1.00 . A A . 317 ASP N 1 1
3 2282 1 1 52 ASP O O 7.615 -5.766 -6.178 1.00 . A A . 317 ASP O 1 1
3 2283 1 1 52 ASP OD1 O 6.602 -8.981 -7.952 1.00 . A A . 317 ASP OD1 1 1
3 2284 1 1 52 ASP OD2 O 8.602 -8.180 -7.567 1.00 . A A . 317 ASP OD2 1 1
3 2285 1 1 53 GLY C C 8.072 -3.464 -3.524 1.00 . A A . 318 GLY C 1 1
3 2286 1 1 53 GLY CA C 8.769 -4.751 -3.908 1.00 . A A . 318 GLY CA 1 1
3 2287 1 1 53 GLY H H 7.598 -6.337 -3.128 1.00 . A A . 318 GLY H 1 1
3 2288 1 1 53 GLY HA2 H 9.544 -4.951 -3.184 1.00 . A A . 318 GLY HA2 1 1
3 2289 1 1 53 GLY HA3 H 9.225 -4.623 -4.880 1.00 . A A . 318 GLY HA3 1 1
3 2290 1 1 53 GLY N N 7.879 -5.894 -3.958 1.00 . A A . 318 GLY N 1 1
3 2291 1 1 53 GLY O O 8.665 -2.601 -2.878 1.00 . A A . 318 GLY O 1 1
3 2292 1 1 54 ARG C C 4.578 -2.426 -3.525 1.00 . A A . 319 ARG C 1 1
3 2293 1 1 54 ARG CA C 6.059 -2.124 -3.625 1.00 . A A . 319 ARG CA 1 1
3 2294 1 1 54 ARG CB C 6.318 -1.052 -4.693 1.00 . A A . 319 ARG CB 1 1
3 2295 1 1 54 ARG CD C 6.562 -0.487 -7.126 1.00 . A A . 319 ARG CD 1 1
3 2296 1 1 54 ARG CG C 6.202 -1.564 -6.122 1.00 . A A . 319 ARG CG 1 1
3 2297 1 1 54 ARG CZ C 5.834 1.880 -7.248 1.00 . A A . 319 ARG CZ 1 1
3 2298 1 1 54 ARG H H 6.387 -4.058 -4.408 1.00 . A A . 319 ARG H 1 1
3 2299 1 1 54 ARG HA H 6.396 -1.748 -2.672 1.00 . A A . 319 ARG HA 1 1
3 2300 1 1 54 ARG N N 6.820 -3.329 -3.916 1.00 . A A . 319 ARG N 1 1
3 2301 1 1 54 ARG NE N 5.558 0.576 -7.179 1.00 . A A . 319 ARG NE 1 1
3 2302 1 1 54 ARG NH1 N 7.094 2.307 -7.219 1.00 . A A . 319 ARG NH1 1 1
3 2303 1 1 54 ARG NH2 N 4.843 2.756 -7.355 1.00 . A A . 319 ARG NH2 1 1
3 2304 1 1 54 ARG O O 4.036 -3.197 -4.316 1.00 . A A . 319 ARG O 1 1
3 2305 1 1 55 TRP C C 1.752 -0.738 -2.640 1.00 . A A . 320 TRP C 1 1
3 2306 1 1 55 TRP CA C 2.521 -2.013 -2.332 1.00 . A A . 320 TRP CA 1 1
3 2307 1 1 55 TRP CB C 2.240 -2.418 -0.899 1.00 . A A . 320 TRP CB 1 1
3 2308 1 1 55 TRP CD1 C 3.569 -4.493 -0.224 1.00 . A A . 320 TRP CD1 1 1
3 2309 1 1 55 TRP CD2 C 1.409 -4.872 -0.645 1.00 . A A . 320 TRP CD2 1 1
3 2310 1 1 55 TRP CE2 C 2.010 -6.084 -0.274 1.00 . A A . 320 TRP CE2 1 1
3 2311 1 1 55 TRP CE3 C 0.047 -4.860 -0.957 1.00 . A A . 320 TRP CE3 1 1
3 2312 1 1 55 TRP CG C 2.422 -3.867 -0.605 1.00 . A A . 320 TRP CG 1 1
3 2313 1 1 55 TRP CH2 C -0.033 -7.235 -0.517 1.00 . A A . 320 TRP CH2 1 1
3 2314 1 1 55 TRP CZ2 C 1.301 -7.274 -0.205 1.00 . A A . 320 TRP CZ2 1 1
3 2315 1 1 55 TRP CZ3 C -0.658 -6.043 -0.890 1.00 . A A . 320 TRP CZ3 1 1
3 2316 1 1 55 TRP H H 4.442 -1.263 -1.918 1.00 . A A . 320 TRP H 1 1
3 2317 1 1 55 TRP HA H 2.179 -2.800 -2.988 1.00 . A A . 320 TRP HA 1 1
3 2318 1 1 55 TRP HB2 H 2.903 -1.868 -0.247 1.00 . A A . 320 TRP HB2 1 1
3 2319 1 1 55 TRP HB3 H 1.221 -2.154 -0.659 1.00 . A A . 320 TRP HB3 1 1
3 2320 1 1 55 TRP HD1 H 4.521 -3.999 -0.102 1.00 . A A . 320 TRP HD1 1 1
3 2321 1 1 55 TRP N N 3.942 -1.836 -2.540 1.00 . A A . 320 TRP N 1 1
3 2322 1 1 55 TRP NE1 N 3.327 -5.830 -0.023 1.00 . A A . 320 TRP NE1 1 1
3 2323 1 1 55 TRP O O 2.313 0.360 -2.624 1.00 . A A . 320 TRP O 1 1
3 2324 1 1 56 LYS C C -1.739 -0.027 -2.422 1.00 . A A . 321 LYS C 1 1
3 2325 1 1 56 LYS CA C -0.438 0.199 -3.181 1.00 . A A . 321 LYS CA 1 1
3 2326 1 1 56 LYS CB C -0.724 0.273 -4.684 1.00 . A A . 321 LYS CB 1 1
3 2327 1 1 56 LYS CD C -2.176 1.166 -6.521 1.00 . A A . 321 LYS CD 1 1
3 2328 1 1 56 LYS CE C -3.321 2.097 -6.865 1.00 . A A . 321 LYS CE 1 1
3 2329 1 1 56 LYS CG C -1.789 1.289 -5.061 1.00 . A A . 321 LYS CG 1 1
3 2330 1 1 56 LYS H H 0.100 -1.810 -2.897 1.00 . A A . 321 LYS H 1 1
3 2331 1 1 56 LYS HA H 0.020 1.120 -2.852 1.00 . A A . 321 LYS HA 1 1
3 2332 1 1 56 LYS N N 0.468 -0.902 -2.900 1.00 . A A . 321 LYS N 1 1
3 2333 1 1 56 LYS NZ N -3.775 1.921 -8.261 1.00 . A A . 321 LYS NZ 1 1
3 2334 1 1 56 LYS O O -2.392 -1.056 -2.603 1.00 . A A . 321 LYS O 1 1
3 2335 1 1 57 GLY C C -3.997 2.021 -0.391 1.00 . A A . 322 GLY C 1 1
3 2336 1 1 57 GLY CA C -3.318 0.729 -0.792 1.00 . A A . 322 GLY CA 1 1
3 2337 1 1 57 GLY H H -1.582 1.738 -1.484 1.00 . A A . 322 GLY H 1 1
3 2338 1 1 57 GLY HA2 H -4.018 0.139 -1.365 1.00 . A A . 322 GLY HA2 1 1
3 2339 1 1 57 GLY HA3 H -3.059 0.182 0.103 1.00 . A A . 322 GLY HA3 1 1
3 2340 1 1 57 GLY N N -2.118 0.917 -1.579 1.00 . A A . 322 GLY N 1 1
3 2341 1 1 57 GLY O O -3.484 3.120 -0.655 1.00 . A A . 322 GLY O 1 1
3 2342 1 1 58 HIS C C -5.827 3.039 2.261 1.00 . A A . 323 HIS C 1 1
3 2343 1 1 58 HIS CA C -5.938 3.000 0.744 1.00 . A A . 323 HIS CA 1 1
3 2344 1 1 58 HIS CB C -7.430 2.857 0.364 1.00 . A A . 323 HIS CB 1 1
3 2345 1 1 58 HIS CD2 C -7.751 3.951 -1.969 1.00 . A A . 323 HIS CD2 1 1
3 2346 1 1 58 HIS CE1 C -8.349 2.169 -3.085 1.00 . A A . 323 HIS CE1 1 1
3 2347 1 1 58 HIS CG C -7.734 2.912 -1.105 1.00 . A A . 323 HIS CG 1 1
3 2348 1 1 58 HIS H H -5.505 0.965 0.392 1.00 . A A . 323 HIS H 1 1
3 2349 1 1 58 HIS HA H -5.541 3.910 0.321 1.00 . A A . 323 HIS HA 1 1
3 2350 1 1 58 HIS HB2 H -7.791 1.908 0.730 1.00 . A A . 323 HIS HB2 1 1
3 2351 1 1 58 HIS HB3 H -7.984 3.648 0.847 1.00 . A A . 323 HIS HB3 1 1
3 2352 1 1 58 HIS N N -5.159 1.875 0.245 1.00 . A A . 323 HIS N 1 1
3 2353 1 1 58 HIS ND1 N -8.114 1.808 -1.838 1.00 . A A . 323 HIS ND1 1 1
3 2354 1 1 58 HIS NE2 N -8.136 3.461 -3.190 1.00 . A A . 323 HIS NE2 1 1
3 2355 1 1 58 HIS O O -6.054 2.029 2.933 1.00 . A A . 323 HIS O 1 1
3 2356 1 1 59 ILE C C -6.389 5.261 4.790 1.00 . A A . 324 ILE C 1 1
3 2357 1 1 59 ILE CA C -5.308 4.346 4.227 1.00 . A A . 324 ILE CA 1 1
3 2358 1 1 59 ILE CB C -3.902 4.911 4.583 1.00 . A A . 324 ILE CB 1 1
3 2359 1 1 59 ILE CD1 C -3.702 3.460 6.679 1.00 . A A . 324 ILE CD1 1 1
3 2360 1 1 59 ILE CG1 C -3.652 4.859 6.097 1.00 . A A . 324 ILE CG1 1 1
3 2361 1 1 59 ILE CG2 C -3.746 6.340 4.069 1.00 . A A . 324 ILE CG2 1 1
3 2362 1 1 59 ILE H H -5.320 4.955 2.205 1.00 . A A . 324 ILE H 1 1
3 2363 1 1 59 ILE HA H -5.410 3.370 4.677 1.00 . A A . 324 ILE HA 1 1
3 2364 1 1 59 ILE HB H -3.168 4.294 4.088 1.00 . A A . 324 ILE HB 1 1
3 2365 1 1 59 ILE HD11 H -2.942 2.849 6.218 1.00 . A A . 324 ILE HD11 1 1
3 2366 1 1 59 ILE HD12 H -4.674 3.028 6.494 1.00 . A A . 324 ILE HD12 1 1
3 2367 1 1 59 ILE HD13 H -3.529 3.508 7.744 1.00 . A A . 324 ILE HD13 1 1
3 2368 1 1 59 ILE HG12 H -2.676 5.268 6.309 1.00 . A A . 324 ILE HG12 1 1
3 2369 1 1 59 ILE HG21 H -4.499 6.969 4.521 1.00 . A A . 324 ILE HG21 1 1
3 2370 1 1 59 ILE HG22 H -3.863 6.353 2.996 1.00 . A A . 324 ILE HG22 1 1
3 2371 1 1 59 ILE HG23 H -2.765 6.709 4.328 1.00 . A A . 324 ILE HG23 1 1
3 2372 1 1 59 ILE N N -5.472 4.185 2.791 1.00 . A A . 324 ILE N 1 1
3 2373 1 1 59 ILE O O -6.984 6.053 4.049 1.00 . A A . 324 ILE O 1 1
3 2374 1 1 60 HIS C C -7.371 7.430 6.521 1.00 . A A . 325 HIS C 1 1
3 2375 1 1 60 HIS CA C -7.655 5.945 6.775 1.00 . A A . 325 HIS CA 1 1
3 2376 1 1 60 HIS CB C -7.646 5.655 8.301 1.00 . A A . 325 HIS CB 1 1
3 2377 1 1 60 HIS CD2 C -5.967 7.311 9.439 1.00 . A A . 325 HIS CD2 1 1
3 2378 1 1 60 HIS CE1 C -4.427 5.874 10.020 1.00 . A A . 325 HIS CE1 1 1
3 2379 1 1 60 HIS CG C -6.384 6.085 9.027 1.00 . A A . 325 HIS CG 1 1
3 2380 1 1 60 HIS H H -6.218 4.400 6.585 1.00 . A A . 325 HIS H 1 1
3 2381 1 1 60 HIS HA H -8.632 5.707 6.382 1.00 . A A . 325 HIS HA 1 1
3 2382 1 1 60 HIS HB2 H -8.474 6.175 8.759 1.00 . A A . 325 HIS HB2 1 1
3 2383 1 1 60 HIS HB3 H -7.771 4.593 8.454 1.00 . A A . 325 HIS HB3 1 1
3 2384 1 1 60 HIS N N -6.678 5.105 6.084 1.00 . A A . 325 HIS N 1 1
3 2385 1 1 60 HIS ND1 N -5.390 5.208 9.412 1.00 . A A . 325 HIS ND1 1 1
3 2386 1 1 60 HIS NE2 N -4.752 7.145 10.049 1.00 . A A . 325 HIS NE2 1 1
3 2387 1 1 60 HIS O O -6.216 7.836 6.369 1.00 . A A . 325 HIS O 1 1
3 2388 1 1 61 GLU C C -7.879 10.366 7.543 1.00 . A A . 326 GLU C 1 1
3 2389 1 1 61 GLU CA C -8.278 9.642 6.258 1.00 . A A . 326 GLU CA 1 1
3 2390 1 1 61 GLU CB C -9.574 10.229 5.663 1.00 . A A . 326 GLU CB 1 1
3 2391 1 1 61 GLU CD C -11.186 9.200 7.338 1.00 . A A . 326 GLU CD 1 1
3 2392 1 1 61 GLU CG C -10.824 9.373 5.879 1.00 . A A . 326 GLU CG 1 1
3 2393 1 1 61 GLU H H -9.309 7.850 6.653 1.00 . A A . 326 GLU H 1 1
3 2394 1 1 61 GLU HA H -7.483 9.772 5.539 1.00 . A A . 326 GLU HA 1 1
3 2395 1 1 61 GLU N N -8.413 8.221 6.490 1.00 . A A . 326 GLU N 1 1
3 2396 1 1 61 GLU O O -7.901 9.782 8.629 1.00 . A A . 326 GLU O 1 1
3 2397 1 1 61 GLU OE1 O -11.903 10.065 7.879 1.00 . A A . 326 GLU OE1 1 1
3 2398 1 1 61 GLU OE2 O -10.756 8.198 7.944 1.00 . A A . 326 GLU OE2 1 1
3 2399 1 1 62 SER C C -7.383 13.891 8.324 1.00 . A A . 327 SER C 1 1
3 2400 1 1 62 SER CA C -7.070 12.412 8.558 1.00 . A A . 327 SER CA 1 1
3 2401 1 1 62 SER CB C -5.575 12.203 8.827 1.00 . A A . 327 SER CB 1 1
3 2402 1 1 62 SER H H -7.482 12.029 6.527 1.00 . A A . 327 SER H 1 1
3 2403 1 1 62 SER HA H -7.632 12.075 9.417 1.00 . A A . 327 SER HA 1 1
3 2404 1 1 62 SER HB2 H -5.006 12.501 7.958 1.00 . A A . 327 SER HB2 1 1
3 2405 1 1 62 SER HB3 H -5.279 12.801 9.675 1.00 . A A . 327 SER HB3 1 1
3 2406 1 1 62 SER HG H -6.100 10.327 8.926 1.00 . A A . 327 SER HG 1 1
3 2407 1 1 62 SER N N -7.489 11.617 7.415 1.00 . A A . 327 SER N 1 1
3 2408 1 1 62 SER O O -8.075 14.240 7.362 1.00 . A A . 327 SER O 1 1
3 2409 1 1 62 SER OG O -5.300 10.839 9.111 1.00 . A A . 327 SER OG 1 1
3 2410 1 1 63 GLN C C -6.462 16.788 7.874 1.00 . A A . 328 GLN C 1 1
3 2411 1 1 63 GLN CA C -7.135 16.180 9.103 1.00 . A A . 328 GLN CA 1 1
3 2412 1 1 63 GLN CB C -6.659 16.893 10.373 1.00 . A A . 328 GLN CB 1 1
3 2413 1 1 63 GLN CD C -8.817 16.660 11.673 1.00 . A A . 328 GLN CD 1 1
3 2414 1 1 63 GLN CG C -7.325 16.390 11.647 1.00 . A A . 328 GLN CG 1 1
3 2415 1 1 63 GLN H H -6.303 14.420 9.925 1.00 . A A . 328 GLN H 1 1
3 2416 1 1 63 GLN HA H -8.203 16.315 9.013 1.00 . A A . 328 GLN HA 1 1
3 2417 1 1 63 GLN HB2 H -5.592 16.757 10.471 1.00 . A A . 328 GLN HB2 1 1
3 2418 1 1 63 GLN HB3 H -6.869 17.948 10.277 1.00 . A A . 328 GLN HB3 1 1
3 2419 1 1 63 GLN HE21 H -9.119 15.035 12.762 1.00 . A A . 328 GLN HE21 1 1
3 2420 1 1 63 GLN HE22 H -10.530 15.946 12.355 1.00 . A A . 328 GLN HE22 1 1
3 2421 1 1 63 GLN HG2 H -7.167 15.324 11.721 1.00 . A A . 328 GLN HG2 1 1
3 2422 1 1 63 GLN HG3 H -6.867 16.877 12.495 1.00 . A A . 328 GLN HG3 1 1
3 2423 1 1 63 GLN N N -6.875 14.751 9.198 1.00 . A A . 328 GLN N 1 1
3 2424 1 1 63 GLN NE2 N -9.561 15.798 12.329 1.00 . A A . 328 GLN NE2 1 1
3 2425 1 1 63 GLN O O -7.128 17.374 7.016 1.00 . A A . 328 GLN O 1 1
3 2426 1 1 63 GLN OE1 O -9.293 17.641 11.105 1.00 . A A . 328 GLN OE1 1 1
3 2427 1 1 64 ARG C C -3.247 16.261 6.281 1.00 . A A . 329 ARG C 1 1
3 2428 1 1 64 ARG CA C -4.376 17.195 6.680 1.00 . A A . 329 ARG CA 1 1
3 2429 1 1 64 ARG CB C -3.792 18.561 7.059 1.00 . A A . 329 ARG CB 1 1
3 2430 1 1 64 ARG CD C -4.181 20.971 7.624 1.00 . A A . 329 ARG CD 1 1
3 2431 1 1 64 ARG CG C -4.819 19.671 7.171 1.00 . A A . 329 ARG CG 1 1
3 2432 1 1 64 ARG CZ C -2.477 22.579 6.829 1.00 . A A . 329 ARG CZ 1 1
3 2433 1 1 64 ARG H H -4.678 16.130 8.483 1.00 . A A . 329 ARG H 1 1
3 2434 1 1 64 ARG HA H -5.043 17.321 5.841 1.00 . A A . 329 ARG HA 1 1
3 2435 1 1 64 ARG N N -5.148 16.639 7.789 1.00 . A A . 329 ARG N 1 1
3 2436 1 1 64 ARG NE N -3.104 21.405 6.732 1.00 . A A . 329 ARG NE 1 1
3 2437 1 1 64 ARG NH1 N -2.847 23.462 7.753 1.00 . A A . 329 ARG NH1 1 1
3 2438 1 1 64 ARG NH2 N -1.489 22.874 5.994 1.00 . A A . 329 ARG NH2 1 1
3 2439 1 1 64 ARG O O -2.791 15.447 7.090 1.00 . A A . 329 ARG O 1 1
3 2440 1 1 65 GLY C C -2.044 14.125 4.399 1.00 . A A . 330 GLY C 1 1
3 2441 1 1 65 GLY CA C -1.698 15.589 4.545 1.00 . A A . 330 GLY CA 1 1
3 2442 1 1 65 GLY H H -3.236 17.037 4.445 1.00 . A A . 330 GLY H 1 1
3 2443 1 1 65 GLY HA2 H -1.396 15.970 3.581 1.00 . A A . 330 GLY HA2 1 1
3 2444 1 1 65 GLY HA3 H -0.869 15.683 5.231 1.00 . A A . 330 GLY HA3 1 1
3 2445 1 1 65 GLY N N -2.803 16.388 5.038 1.00 . A A . 330 GLY N 1 1
3 2446 1 1 65 GLY O O -1.297 13.259 4.841 1.00 . A A . 330 GLY O 1 1
3 2447 1 1 66 THR C C -4.177 12.288 2.194 1.00 . A A . 331 THR C 1 1
3 2448 1 1 66 THR CA C -3.590 12.476 3.590 1.00 . A A . 331 THR CA 1 1
3 2449 1 1 66 THR CB C -4.636 12.057 4.644 1.00 . A A . 331 THR CB 1 1
3 2450 1 1 66 THR CG2 C -4.907 10.562 4.573 1.00 . A A . 331 THR CG2 1 1
3 2451 1 1 66 THR H H -3.761 14.570 3.483 1.00 . A A . 331 THR H 1 1
3 2452 1 1 66 THR HA H -2.721 11.842 3.700 1.00 . A A . 331 THR HA 1 1
3 2453 1 1 66 THR HB H -5.555 12.589 4.451 1.00 . A A . 331 THR HB 1 1
3 2454 1 1 66 THR HG21 H -3.976 10.024 4.668 1.00 . A A . 331 THR HG21 1 1
3 2455 1 1 66 THR HG22 H -5.369 10.323 3.628 1.00 . A A . 331 THR HG22 1 1
3 2456 1 1 66 THR HG23 H -5.567 10.279 5.380 1.00 . A A . 331 THR HG23 1 1
3 2457 1 1 66 THR N N -3.178 13.844 3.795 1.00 . A A . 331 THR N 1 1
3 2458 1 1 66 THR O O -4.961 13.116 1.719 1.00 . A A . 331 THR O 1 1
3 2459 1 1 66 THR OG1 O -4.161 12.388 5.952 1.00 . A A . 331 THR OG1 1 1
3 2460 1 1 67 ASP C C -4.976 9.509 0.282 1.00 . A A . 332 ASP C 1 1
3 2461 1 1 67 ASP CA C -4.307 10.876 0.225 1.00 . A A . 332 ASP CA 1 1
3 2462 1 1 67 ASP CB C -3.175 10.891 -0.827 1.00 . A A . 332 ASP CB 1 1
3 2463 1 1 67 ASP CG C -3.688 10.843 -2.267 1.00 . A A . 332 ASP CG 1 1
3 2464 1 1 67 ASP H H -3.149 10.597 1.965 1.00 . A A . 332 ASP H 1 1
3 2465 1 1 67 ASP HA H -5.049 11.617 -0.036 1.00 . A A . 332 ASP HA 1 1
3 2466 1 1 67 ASP N N -3.794 11.205 1.544 1.00 . A A . 332 ASP N 1 1
3 2467 1 1 67 ASP O O -4.862 8.799 1.286 1.00 . A A . 332 ASP O 1 1
3 2468 1 1 67 ASP OD1 O -3.869 9.731 -2.811 1.00 . A A . 332 ASP OD1 1 1
3 2469 1 1 67 ASP OD2 O -3.907 11.913 -2.861 1.00 . A A . 332 ASP OD2 1 1
3 2470 1 1 68 ARG C C -5.449 6.772 -1.317 1.00 . A A . 333 ARG C 1 1
3 2471 1 1 68 ARG CA C -6.368 7.876 -0.812 1.00 . A A . 333 ARG CA 1 1
3 2472 1 1 68 ARG CB C -7.608 7.988 -1.700 1.00 . A A . 333 ARG CB 1 1
3 2473 1 1 68 ARG CD C -9.750 9.205 -2.197 1.00 . A A . 333 ARG CD 1 1
3 2474 1 1 68 ARG CG C -8.595 9.041 -1.226 1.00 . A A . 333 ARG CG 1 1
3 2475 1 1 68 ARG CZ C -11.085 11.250 -2.625 1.00 . A A . 333 ARG CZ 1 1
3 2476 1 1 68 ARG H H -5.700 9.741 -1.547 1.00 . A A . 333 ARG H 1 1
3 2477 1 1 68 ARG HA H -6.680 7.635 0.192 1.00 . A A . 333 ARG HA 1 1
3 2478 1 1 68 ARG N N -5.670 9.145 -0.768 1.00 . A A . 333 ARG N 1 1
3 2479 1 1 68 ARG NE N -10.638 10.301 -1.799 1.00 . A A . 333 ARG NE 1 1
3 2480 1 1 68 ARG NH1 N -10.751 11.230 -3.911 1.00 . A A . 333 ARG NH1 1 1
3 2481 1 1 68 ARG NH2 N -11.870 12.216 -2.162 1.00 . A A . 333 ARG NH2 1 1
3 2482 1 1 68 ARG O O -5.572 5.621 -0.915 1.00 . A A . 333 ARG O 1 1
3 2483 1 1 69 ILE C C -2.180 6.421 -2.264 1.00 . A A . 334 ILE C 1 1
3 2484 1 1 69 ILE CA C -3.593 6.177 -2.751 1.00 . A A . 334 ILE CA 1 1
3 2485 1 1 69 ILE CB C -3.622 6.227 -4.306 1.00 . A A . 334 ILE CB 1 1
3 2486 1 1 69 ILE CD1 C -5.264 4.283 -4.530 1.00 . A A . 334 ILE CD1 1 1
3 2487 1 1 69 ILE CG1 C -4.976 5.739 -4.834 1.00 . A A . 334 ILE CG1 1 1
3 2488 1 1 69 ILE CG2 C -2.481 5.405 -4.906 1.00 . A A . 334 ILE CG2 1 1
3 2489 1 1 69 ILE H H -4.407 8.091 -2.399 1.00 . A A . 334 ILE H 1 1
3 2490 1 1 69 ILE HA H -3.902 5.191 -2.437 1.00 . A A . 334 ILE HA 1 1
3 2491 1 1 69 ILE HB H -3.481 7.254 -4.608 1.00 . A A . 334 ILE HB 1 1
3 2492 1 1 69 ILE HD11 H -5.314 4.140 -3.463 1.00 . A A . 334 ILE HD11 1 1
3 2493 1 1 69 ILE HD12 H -4.474 3.670 -4.939 1.00 . A A . 334 ILE HD12 1 1
3 2494 1 1 69 ILE HD13 H -6.207 4.004 -4.976 1.00 . A A . 334 ILE HD13 1 1
3 2495 1 1 69 ILE HG12 H -5.762 6.329 -4.388 1.00 . A A . 334 ILE HG12 1 1
3 2496 1 1 69 ILE HG21 H -2.565 4.379 -4.583 1.00 . A A . 334 ILE HG21 1 1
3 2497 1 1 69 ILE HG22 H -1.535 5.811 -4.577 1.00 . A A . 334 ILE HG22 1 1
3 2498 1 1 69 ILE HG23 H -2.534 5.449 -5.984 1.00 . A A . 334 ILE HG23 1 1
3 2499 1 1 69 ILE N N -4.511 7.138 -2.169 1.00 . A A . 334 ILE N 1 1
3 2500 1 1 69 ILE O O -1.624 7.510 -2.441 1.00 . A A . 334 ILE O 1 1
3 2501 1 1 70 GLY C C 0.519 4.271 -1.430 1.00 . A A . 335 GLY C 1 1
3 2502 1 1 70 GLY CA C -0.254 5.534 -1.184 1.00 . A A . 335 GLY CA 1 1
3 2503 1 1 70 GLY H H -2.110 4.590 -1.484 1.00 . A A . 335 GLY H 1 1
3 2504 1 1 70 GLY HA2 H 0.223 6.348 -1.711 1.00 . A A . 335 GLY HA2 1 1
3 2505 1 1 70 GLY HA3 H -0.253 5.750 -0.128 1.00 . A A . 335 GLY HA3 1 1
3 2506 1 1 70 GLY N N -1.607 5.421 -1.643 1.00 . A A . 335 GLY N 1 1
3 2507 1 1 70 GLY O O -0.058 3.174 -1.443 1.00 . A A . 335 GLY O 1 1
3 2508 1 1 71 TYR C C 3.538 3.055 -0.659 1.00 . A A . 336 TYR C 1 1
3 2509 1 1 71 TYR CA C 2.671 3.279 -1.874 1.00 . A A . 336 TYR CA 1 1
3 2510 1 1 71 TYR CB C 3.537 3.492 -3.120 1.00 . A A . 336 TYR CB 1 1
3 2511 1 1 71 TYR CD1 C 2.103 2.842 -5.093 1.00 . A A . 336 TYR CD1 1 1
3 2512 1 1 71 TYR CD2 C 2.611 5.149 -4.784 1.00 . A A . 336 TYR CD2 1 1
3 2513 1 1 71 TYR CE1 C 1.366 3.153 -6.218 1.00 . A A . 336 TYR CE1 1 1
3 2514 1 1 71 TYR CE2 C 1.877 5.467 -5.907 1.00 . A A . 336 TYR CE2 1 1
3 2515 1 1 71 TYR CG C 2.738 3.834 -4.357 1.00 . A A . 336 TYR CG 1 1
3 2516 1 1 71 TYR CZ C 1.257 4.466 -6.619 1.00 . A A . 336 TYR CZ 1 1
3 2517 1 1 71 TYR H H 2.207 5.314 -1.637 1.00 . A A . 336 TYR H 1 1
3 2518 1 1 71 TYR HA H 2.044 2.411 -2.021 1.00 . A A . 336 TYR HA 1 1
3 2519 1 1 71 TYR HB2 H 4.235 4.293 -2.937 1.00 . A A . 336 TYR HB2 1 1
3 2520 1 1 71 TYR HB3 H 4.088 2.584 -3.321 1.00 . A A . 336 TYR HB3 1 1
3 2521 1 1 71 TYR HH H -0.321 4.316 -7.712 1.00 . A A . 336 TYR HH 1 1
3 2522 1 1 71 TYR N N 1.810 4.415 -1.643 1.00 . A A . 336 TYR N 1 1
3 2523 1 1 71 TYR O O 4.027 4.012 -0.047 1.00 . A A . 336 TYR O 1 1
3 2524 1 1 71 TYR OH O 0.523 4.779 -7.736 1.00 . A A . 336 TYR OH 1 1
3 2525 1 1 72 PHE C C 5.360 0.249 0.660 1.00 . A A . 337 PHE C 1 1
3 2526 1 1 72 PHE CA C 4.492 1.484 0.881 1.00 . A A . 337 PHE CA 1 1
3 2527 1 1 72 PHE CB C 3.570 1.309 2.106 1.00 . A A . 337 PHE CB 1 1
3 2528 1 1 72 PHE CD1 C 1.272 0.766 1.219 1.00 . A A . 337 PHE CD1 1 1
3 2529 1 1 72 PHE CD2 C 2.457 -0.926 2.404 1.00 . A A . 337 PHE CD2 1 1
3 2530 1 1 72 PHE CE1 C 0.207 -0.094 1.044 1.00 . A A . 337 PHE CE1 1 1
3 2531 1 1 72 PHE CE2 C 1.391 -1.792 2.236 1.00 . A A . 337 PHE CE2 1 1
3 2532 1 1 72 PHE CG C 2.411 0.359 1.901 1.00 . A A . 337 PHE CG 1 1
3 2533 1 1 72 PHE CZ C 0.265 -1.375 1.553 1.00 . A A . 337 PHE CZ 1 1
3 2534 1 1 72 PHE H H 3.330 1.087 -0.839 1.00 . A A . 337 PHE H 1 1
3 2535 1 1 72 PHE HA H 5.138 2.329 1.064 1.00 . A A . 337 PHE HA 1 1
3 2536 1 1 72 PHE HB2 H 4.156 0.932 2.931 1.00 . A A . 337 PHE HB2 1 1
3 2537 1 1 72 PHE HB3 H 3.166 2.274 2.377 1.00 . A A . 337 PHE HB3 1 1
3 2538 1 1 72 PHE HZ H -0.567 -2.050 1.420 1.00 . A A . 337 PHE HZ 1 1
3 2539 1 1 72 PHE N N 3.720 1.810 -0.296 1.00 . A A . 337 PHE N 1 1
3 2540 1 1 72 PHE O O 4.989 -0.651 -0.101 1.00 . A A . 337 PHE O 1 1
3 2541 1 1 73 PRO C C 6.997 -2.122 2.017 1.00 . A A . 338 PRO C 1 1
3 2542 1 1 73 PRO CA C 7.464 -0.919 1.190 1.00 . A A . 338 PRO CA 1 1
3 2543 1 1 73 PRO CB C 8.793 -0.371 1.754 1.00 . A A . 338 PRO CB 1 1
3 2544 1 1 73 PRO CD C 7.092 1.254 2.163 1.00 . A A . 338 PRO CD 1 1
3 2545 1 1 73 PRO CG C 8.566 1.088 1.979 1.00 . A A . 338 PRO CG 1 1
3 2546 1 1 73 PRO HA H 7.599 -1.215 0.162 1.00 . A A . 338 PRO HA 1 1
3 2547 1 1 73 PRO HB2 H 9.028 -0.878 2.679 1.00 . A A . 338 PRO HB2 1 1
3 2548 1 1 73 PRO HB3 H 9.585 -0.540 1.039 1.00 . A A . 338 PRO HB3 1 1
3 2549 1 1 73 PRO HD2 H 6.818 1.091 3.195 1.00 . A A . 338 PRO HD2 1 1
3 2550 1 1 73 PRO HD3 H 6.785 2.233 1.834 1.00 . A A . 338 PRO HD3 1 1
3 2551 1 1 73 PRO HG2 H 9.093 1.411 2.865 1.00 . A A . 338 PRO HG2 1 1
3 2552 1 1 73 PRO HG3 H 8.902 1.647 1.117 1.00 . A A . 338 PRO HG3 1 1
3 2553 1 1 73 PRO N N 6.546 0.207 1.299 1.00 . A A . 338 PRO N 1 1
3 2554 1 1 73 PRO O O 6.676 -1.988 3.207 1.00 . A A . 338 PRO O 1 1
3 2555 1 1 74 PRO C C 7.392 -4.904 3.292 1.00 . A A . 339 PRO C 1 1
3 2556 1 1 74 PRO CA C 6.544 -4.557 2.064 1.00 . A A . 339 PRO CA 1 1
3 2557 1 1 74 PRO CB C 6.734 -5.627 0.980 1.00 . A A . 339 PRO CB 1 1
3 2558 1 1 74 PRO CD C 7.361 -3.554 0.006 1.00 . A A . 339 PRO CD 1 1
3 2559 1 1 74 PRO CG C 7.667 -5.015 -0.003 1.00 . A A . 339 PRO CG 1 1
3 2560 1 1 74 PRO HA H 5.501 -4.511 2.346 1.00 . A A . 339 PRO HA 1 1
3 2561 1 1 74 PRO HB2 H 7.154 -6.519 1.422 1.00 . A A . 339 PRO HB2 1 1
3 2562 1 1 74 PRO HB3 H 5.781 -5.857 0.528 1.00 . A A . 339 PRO HB3 1 1
3 2563 1 1 74 PRO HD2 H 8.236 -2.982 -0.265 1.00 . A A . 339 PRO HD2 1 1
3 2564 1 1 74 PRO HD3 H 6.542 -3.334 -0.663 1.00 . A A . 339 PRO HD3 1 1
3 2565 1 1 74 PRO HG2 H 8.687 -5.187 0.303 1.00 . A A . 339 PRO HG2 1 1
3 2566 1 1 74 PRO HG3 H 7.495 -5.428 -0.986 1.00 . A A . 339 PRO HG3 1 1
3 2567 1 1 74 PRO N N 6.974 -3.314 1.403 1.00 . A A . 339 PRO N 1 1
3 2568 1 1 74 PRO O O 6.990 -5.716 4.120 1.00 . A A . 339 PRO O 1 1
3 2569 1 1 75 GLY C C 8.931 -4.024 5.842 1.00 . A A . 340 GLY C 1 1
3 2570 1 1 75 GLY CA C 9.446 -4.548 4.509 1.00 . A A . 340 GLY CA 1 1
3 2571 1 1 75 GLY H H 8.820 -3.638 2.710 1.00 . A A . 340 GLY H 1 1
3 2572 1 1 75 GLY HA2 H 9.591 -5.615 4.592 1.00 . A A . 340 GLY HA2 1 1
3 2573 1 1 75 GLY HA3 H 10.400 -4.086 4.299 1.00 . A A . 340 GLY HA3 1 1
3 2574 1 1 75 GLY N N 8.555 -4.283 3.401 1.00 . A A . 340 GLY N 1 1
3 2575 1 1 75 GLY O O 9.347 -4.498 6.897 1.00 . A A . 340 GLY O 1 1
3 2576 1 1 76 ILE C C 6.069 -2.901 7.323 1.00 . A A . 341 ILE C 1 1
3 2577 1 1 76 ILE CA C 7.510 -2.479 7.052 1.00 . A A . 341 ILE CA 1 1
3 2578 1 1 76 ILE CB C 7.607 -0.933 7.074 1.00 . A A . 341 ILE CB 1 1
3 2579 1 1 76 ILE CD1 C 6.744 1.199 5.973 1.00 . A A . 341 ILE CD1 1 1
3 2580 1 1 76 ILE CG1 C 6.773 -0.313 5.947 1.00 . A A . 341 ILE CG1 1 1
3 2581 1 1 76 ILE CG2 C 9.064 -0.487 6.978 1.00 . A A . 341 ILE CG2 1 1
3 2582 1 1 76 ILE H H 7.699 -2.715 4.940 1.00 . A A . 341 ILE H 1 1
3 2583 1 1 76 ILE HA H 8.127 -2.862 7.853 1.00 . A A . 341 ILE HA 1 1
3 2584 1 1 76 ILE HB H 7.219 -0.592 8.023 1.00 . A A . 341 ILE HB 1 1
3 2585 1 1 76 ILE HD11 H 7.748 1.579 5.852 1.00 . A A . 341 ILE HD11 1 1
3 2586 1 1 76 ILE HD12 H 6.343 1.535 6.919 1.00 . A A . 341 ILE HD12 1 1
3 2587 1 1 76 ILE HD13 H 6.121 1.562 5.171 1.00 . A A . 341 ILE HD13 1 1
3 2588 1 1 76 ILE HG12 H 7.180 -0.615 4.996 1.00 . A A . 341 ILE HG12 1 1
3 2589 1 1 76 ILE HG21 H 9.490 -0.848 6.054 1.00 . A A . 341 ILE HG21 1 1
3 2590 1 1 76 ILE HG22 H 9.619 -0.890 7.811 1.00 . A A . 341 ILE HG22 1 1
3 2591 1 1 76 ILE HG23 H 9.112 0.592 6.999 1.00 . A A . 341 ILE HG23 1 1
3 2592 1 1 76 ILE N N 8.025 -3.051 5.808 1.00 . A A . 341 ILE N 1 1
3 2593 1 1 76 ILE O O 5.475 -2.502 8.331 1.00 . A A . 341 ILE O 1 1
3 2594 1 1 77 VAL C C 4.042 -5.680 6.607 1.00 . A A . 342 VAL C 1 1
3 2595 1 1 77 VAL CA C 4.134 -4.162 6.596 1.00 . A A . 342 VAL CA 1 1
3 2596 1 1 77 VAL CB C 3.217 -3.607 5.477 1.00 . A A . 342 VAL CB 1 1
3 2597 1 1 77 VAL CG1 C 3.171 -2.089 5.522 1.00 . A A . 342 VAL CG1 1 1
3 2598 1 1 77 VAL CG2 C 3.677 -4.093 4.104 1.00 . A A . 342 VAL CG2 1 1
3 2599 1 1 77 VAL H H 6.039 -4.038 5.682 1.00 . A A . 342 VAL H 1 1
3 2600 1 1 77 VAL HA H 3.773 -3.791 7.543 1.00 . A A . 342 VAL HA 1 1
3 2601 1 1 77 VAL HB H 2.219 -3.977 5.650 1.00 . A A . 342 VAL HB 1 1
3 2602 1 1 77 VAL HG11 H 4.154 -1.693 5.314 1.00 . A A . 342 VAL HG11 1 1
3 2603 1 1 77 VAL HG12 H 2.853 -1.765 6.501 1.00 . A A . 342 VAL HG12 1 1
3 2604 1 1 77 VAL HG13 H 2.474 -1.728 4.782 1.00 . A A . 342 VAL HG13 1 1
3 2605 1 1 77 VAL HG21 H 3.678 -5.175 4.083 1.00 . A A . 342 VAL HG21 1 1
3 2606 1 1 77 VAL HG22 H 4.673 -3.729 3.910 1.00 . A A . 342 VAL HG22 1 1
3 2607 1 1 77 VAL HG23 H 3.006 -3.724 3.344 1.00 . A A . 342 VAL HG23 1 1
3 2608 1 1 77 VAL N N 5.512 -3.715 6.443 1.00 . A A . 342 VAL N 1 1
3 2609 1 1 77 VAL O O 4.856 -6.369 5.991 1.00 . A A . 342 VAL O 1 1
3 2610 1 1 78 GLU C C 1.326 -7.895 7.513 1.00 . A A . 343 GLU C 1 1
3 2611 1 1 78 GLU CA C 2.809 -7.620 7.395 1.00 . A A . 343 GLU CA 1 1
3 2612 1 1 78 GLU CB C 3.553 -8.259 8.578 1.00 . A A . 343 GLU CB 1 1
3 2613 1 1 78 GLU CD C 5.654 -9.427 9.319 1.00 . A A . 343 GLU CD 1 1
3 2614 1 1 78 GLU CG C 5.045 -8.442 8.352 1.00 . A A . 343 GLU CG 1 1
3 2615 1 1 78 GLU H H 2.442 -5.580 7.788 1.00 . A A . 343 GLU H 1 1
3 2616 1 1 78 GLU HA H 3.166 -8.063 6.477 1.00 . A A . 343 GLU HA 1 1
3 2617 1 1 78 GLU N N 3.052 -6.189 7.308 1.00 . A A . 343 GLU N 1 1
3 2618 1 1 78 GLU O O 0.526 -6.969 7.677 1.00 . A A . 343 GLU O 1 1
3 2619 1 1 78 GLU OE1 O 5.355 -10.634 9.206 1.00 . A A . 343 GLU OE1 1 1
3 2620 1 1 78 GLU OE2 O 6.448 -9.010 10.194 1.00 . A A . 343 GLU OE2 1 1
3 2621 1 1 79 VAL C C -0.928 -9.384 8.980 1.00 . A A . 344 VAL C 1 1
3 2622 1 1 79 VAL CA C -0.434 -9.556 7.532 1.00 . A A . 344 VAL CA 1 1
3 2623 1 1 79 VAL CB C -0.654 -11.014 7.064 1.00 . A A . 344 VAL CB 1 1
3 2624 1 1 79 VAL CG1 C -0.423 -11.131 5.563 1.00 . A A . 344 VAL CG1 1 1
3 2625 1 1 79 VAL CG2 C 0.263 -11.965 7.817 1.00 . A A . 344 VAL CG2 1 1
3 2626 1 1 79 VAL H H 1.637 -9.839 7.224 1.00 . A A . 344 VAL H 1 1
3 2627 1 1 79 VAL HA H -1.019 -8.904 6.898 1.00 . A A . 344 VAL HA 1 1
3 2628 1 1 79 VAL HB H -1.677 -11.288 7.270 1.00 . A A . 344 VAL HB 1 1
3 2629 1 1 79 VAL HG11 H 0.592 -10.842 5.334 1.00 . A A . 344 VAL HG11 1 1
3 2630 1 1 79 VAL HG12 H -1.109 -10.479 5.041 1.00 . A A . 344 VAL HG12 1 1
3 2631 1 1 79 VAL HG13 H -0.587 -12.151 5.250 1.00 . A A . 344 VAL HG13 1 1
3 2632 1 1 79 VAL HG21 H 0.066 -11.893 8.877 1.00 . A A . 344 VAL HG21 1 1
3 2633 1 1 79 VAL HG22 H 1.289 -11.697 7.622 1.00 . A A . 344 VAL HG22 1 1
3 2634 1 1 79 VAL HG23 H 0.085 -12.976 7.485 1.00 . A A . 344 VAL HG23 1 1
3 2635 1 1 79 VAL N N 0.955 -9.157 7.400 1.00 . A A . 344 VAL N 1 1
3 2636 1 1 79 VAL O O -0.261 -8.761 9.806 1.00 . A A . 344 VAL O 1 1
3 2637 1 1 80 VAL C C -1.886 -10.500 11.679 1.00 . A A . 345 VAL C 1 1
3 2638 1 1 80 VAL CA C -2.691 -9.783 10.592 1.00 . A A . 345 VAL CA 1 1
3 2639 1 1 80 VAL CB C -4.153 -10.275 10.602 1.00 . A A . 345 VAL CB 1 1
3 2640 1 1 80 VAL CG1 C -4.812 -9.979 11.940 1.00 . A A . 345 VAL CG1 1 1
3 2641 1 1 80 VAL CG2 C -4.935 -9.627 9.465 1.00 . A A . 345 VAL CG2 1 1
3 2642 1 1 80 VAL H H -2.547 -10.479 8.601 1.00 . A A . 345 VAL H 1 1
3 2643 1 1 80 VAL HA H -2.694 -8.726 10.819 1.00 . A A . 345 VAL HA 1 1
3 2644 1 1 80 VAL HB H -4.158 -11.343 10.450 1.00 . A A . 345 VAL HB 1 1
3 2645 1 1 80 VAL HG11 H -4.765 -8.918 12.134 1.00 . A A . 345 VAL HG11 1 1
3 2646 1 1 80 VAL HG12 H -4.298 -10.513 12.725 1.00 . A A . 345 VAL HG12 1 1
3 2647 1 1 80 VAL HG13 H -5.845 -10.291 11.907 1.00 . A A . 345 VAL HG13 1 1
3 2648 1 1 80 VAL HG21 H -4.497 -9.912 8.519 1.00 . A A . 345 VAL HG21 1 1
3 2649 1 1 80 VAL HG22 H -4.897 -8.553 9.568 1.00 . A A . 345 VAL HG22 1 1
3 2650 1 1 80 VAL HG23 H -5.961 -9.956 9.499 1.00 . A A . 345 VAL HG23 1 1
3 2651 1 1 80 VAL N N -2.087 -9.940 9.278 1.00 . A A . 345 VAL N 1 1
3 2652 1 1 80 VAL O O -1.815 -10.029 12.819 1.00 . A A . 345 VAL O 1 1
3 2653 1 1 81 SER C C 0.829 -11.625 12.585 1.00 . A A . 346 SER C 1 1
3 2654 1 1 81 SER CA C -0.468 -12.375 12.270 1.00 . A A . 346 SER CA 1 1
3 2655 1 1 81 SER CB C -0.163 -13.770 11.727 1.00 . A A . 346 SER CB 1 1
3 2656 1 1 81 SER H H -1.396 -11.966 10.413 1.00 . A A . 346 SER H 1 1
3 2657 1 1 81 SER HA H -1.035 -12.474 13.183 1.00 . A A . 346 SER HA 1 1
3 2658 1 1 81 SER HB2 H 0.368 -13.683 10.790 1.00 . A A . 346 SER HB2 1 1
3 2659 1 1 81 SER HB3 H 0.447 -14.306 12.440 1.00 . A A . 346 SER HB3 1 1
3 2660 1 1 81 SER HG H -2.113 -13.990 11.822 1.00 . A A . 346 SER HG 1 1
3 2661 1 1 81 SER N N -1.284 -11.627 11.329 1.00 . A A . 346 SER N 1 1
3 2662 1 1 81 SER O O 1.821 -11.723 11.851 1.00 . A A . 346 SER O 1 1
3 2663 1 1 81 SER OG O -1.359 -14.505 11.506 1.00 . A A . 346 SER OG 1 1
3 2664 1 1 82 LYS C C 2.710 -10.782 15.202 1.00 . A A . 347 LYS C 1 1
3 2665 1 1 82 LYS CA C 1.945 -10.080 14.087 1.00 . A A . 347 LYS CA 1 1
3 2666 1 1 82 LYS CB C 1.474 -8.707 14.577 1.00 . A A . 347 LYS CB 1 1
3 2667 1 1 82 LYS CD C 2.066 -6.589 15.796 1.00 . A A . 347 LYS CD 1 1
3 2668 1 1 82 LYS CE C 3.206 -5.733 16.330 1.00 . A A . 347 LYS CE 1 1
3 2669 1 1 82 LYS CG C 2.596 -7.820 15.082 1.00 . A A . 347 LYS CG 1 1
3 2670 1 1 82 LYS H H -0.012 -10.854 14.213 1.00 . A A . 347 LYS H 1 1
3 2671 1 1 82 LYS HA H 2.596 -9.945 13.238 1.00 . A A . 347 LYS HA 1 1
3 2672 1 1 82 LYS N N 0.807 -10.873 13.669 1.00 . A A . 347 LYS N 1 1
3 2673 1 1 82 LYS NZ N 4.132 -6.514 17.195 1.00 . A A . 347 LYS NZ 1 1
3 2674 1 1 82 LYS O O 2.109 -11.329 16.126 1.00 . A A . 347 LYS O 1 1
3 2675 1 1 83 ARG C C 5.060 -10.384 17.270 1.00 . A A . 348 ARG C 1 1
3 2676 1 1 83 ARG CA C 4.879 -11.357 16.126 1.00 . A A . 348 ARG CA 1 1
3 2677 1 1 83 ARG CB C 6.241 -11.745 15.549 1.00 . A A . 348 ARG CB 1 1
3 2678 1 1 83 ARG CD C 7.545 -13.171 13.954 1.00 . A A . 348 ARG CD 1 1
3 2679 1 1 83 ARG CG C 6.173 -12.845 14.513 1.00 . A A . 348 ARG CG 1 1
3 2680 1 1 83 ARG CZ C 8.515 -14.879 12.446 1.00 . A A . 348 ARG CZ 1 1
3 2681 1 1 83 ARG H H 4.449 -10.336 14.331 1.00 . A A . 348 ARG H 1 1
3 2682 1 1 83 ARG HA H 4.387 -12.243 16.495 1.00 . A A . 348 ARG HA 1 1
3 2683 1 1 83 ARG N N 4.031 -10.765 15.106 1.00 . A A . 348 ARG N 1 1
3 2684 1 1 83 ARG NE N 7.471 -14.184 12.904 1.00 . A A . 348 ARG NE 1 1
3 2685 1 1 83 ARG NH1 N 9.729 -14.682 12.962 1.00 . A A . 348 ARG NH1 1 1
3 2686 1 1 83 ARG NH2 N 8.342 -15.769 11.474 1.00 . A A . 348 ARG NH2 1 1
3 2687 1 1 83 ARG O O 4.518 -10.636 18.356 1.00 . A A . 348 ARG O 1 1
3 2688 1 1 83 ARG OXT O 5.718 -9.342 17.064 1.00 . A A . 348 ARG OXT 1 1
4 2689 1 1 17 GLY C C -9.737 -6.790 -3.575 1.00 . A A . 282 GLY C 1 1
4 2690 1 1 17 GLY CA C -10.301 -7.818 -4.522 1.00 . A A . 282 GLY CA 1 1
4 2691 1 1 17 GLY HA2 H -11.249 -8.167 -4.140 1.00 . A A . 282 GLY HA2 1 1
4 2692 1 1 17 GLY HA3 H -9.617 -8.651 -4.589 1.00 . A A . 282 GLY HA3 1 1
4 2693 1 1 17 GLY N N -10.502 -7.256 -5.868 1.00 . A A . 282 GLY N 1 1
4 2694 1 1 17 GLY O O -9.298 -5.721 -4.007 1.00 . A A . 282 GLY O 1 1
4 2695 1 1 18 SER C C -8.659 -6.972 -0.118 1.00 . A A . 283 SER C 1 1
4 2696 1 1 18 SER CA C -9.218 -6.194 -1.298 1.00 . A A . 283 SER CA 1 1
4 2697 1 1 18 SER CB C -10.287 -5.192 -0.838 1.00 . A A . 283 SER CB 1 1
4 2698 1 1 18 SER H H -10.140 -7.948 -2.002 1.00 . A A . 283 SER H 1 1
4 2699 1 1 18 SER HA H -8.409 -5.648 -1.759 1.00 . A A . 283 SER HA 1 1
4 2700 1 1 18 SER HB2 H -9.913 -4.634 0.007 1.00 . A A . 283 SER HB2 1 1
4 2701 1 1 18 SER HB3 H -10.511 -4.512 -1.647 1.00 . A A . 283 SER HB3 1 1
4 2702 1 1 18 SER HG H -11.569 -6.673 -0.952 1.00 . A A . 283 SER HG 1 1
4 2703 1 1 18 SER N N -9.754 -7.092 -2.292 1.00 . A A . 283 SER N 1 1
4 2704 1 1 18 SER O O -9.261 -7.954 0.340 1.00 . A A . 283 SER O 1 1
4 2705 1 1 18 SER OG O -11.483 -5.851 -0.451 1.00 . A A . 283 SER OG 1 1
4 2706 1 1 19 LEU C C -6.615 -6.169 2.565 1.00 . A A . 284 LEU C 1 1
4 2707 1 1 19 LEU CA C -6.852 -7.188 1.472 1.00 . A A . 284 LEU CA 1 1
4 2708 1 1 19 LEU CB C -5.519 -7.805 1.035 1.00 . A A . 284 LEU CB 1 1
4 2709 1 1 19 LEU CD1 C -4.219 -9.347 -0.445 1.00 . A A . 284 LEU CD1 1 1
4 2710 1 1 19 LEU CD2 C -6.374 -10.110 0.538 1.00 . A A . 284 LEU CD2 1 1
4 2711 1 1 19 LEU CG C -5.607 -8.919 -0.011 1.00 . A A . 284 LEU CG 1 1
4 2712 1 1 19 LEU H H -7.076 -5.774 -0.072 1.00 . A A . 284 LEU H 1 1
4 2713 1 1 19 LEU HA H -7.499 -7.966 1.846 1.00 . A A . 284 LEU HA 1 1
4 2714 1 1 19 LEU HB2 H -4.902 -7.016 0.632 1.00 . A A . 284 LEU HB2 1 1
4 2715 1 1 19 LEU HB3 H -5.029 -8.204 1.911 1.00 . A A . 284 LEU HB3 1 1
4 2716 1 1 19 LEU HD11 H -3.679 -9.733 0.407 1.00 . A A . 284 LEU HD11 1 1
4 2717 1 1 19 LEU HD12 H -3.690 -8.498 -0.852 1.00 . A A . 284 LEU HD12 1 1
4 2718 1 1 19 LEU HD13 H -4.299 -10.117 -1.199 1.00 . A A . 284 LEU HD13 1 1
4 2719 1 1 19 LEU HD21 H -7.376 -9.803 0.800 1.00 . A A . 284 LEU HD21 1 1
4 2720 1 1 19 LEU HD22 H -5.872 -10.487 1.416 1.00 . A A . 284 LEU HD22 1 1
4 2721 1 1 19 LEU HD23 H -6.420 -10.885 -0.213 1.00 . A A . 284 LEU HD23 1 1
4 2722 1 1 19 LEU HG H -6.131 -8.550 -0.880 1.00 . A A . 284 LEU HG 1 1
4 2723 1 1 19 LEU N N -7.507 -6.554 0.350 1.00 . A A . 284 LEU N 1 1
4 2724 1 1 19 LEU O O -6.878 -4.982 2.382 1.00 . A A . 284 LEU O 1 1
4 2725 1 1 20 LYS C C -4.587 -6.185 5.531 1.00 . A A . 285 LYS C 1 1
4 2726 1 1 20 LYS CA C -5.841 -5.743 4.797 1.00 . A A . 285 LYS CA 1 1
4 2727 1 1 20 LYS CB C -7.045 -5.699 5.748 1.00 . A A . 285 LYS CB 1 1
4 2728 1 1 20 LYS CD C -8.804 -6.977 7.011 1.00 . A A . 285 LYS CD 1 1
4 2729 1 1 20 LYS CE C -9.295 -8.355 7.412 1.00 . A A . 285 LYS CE 1 1
4 2730 1 1 20 LYS CG C -7.511 -7.067 6.222 1.00 . A A . 285 LYS CG 1 1
4 2731 1 1 20 LYS H H -5.906 -7.576 3.772 1.00 . A A . 285 LYS H 1 1
4 2732 1 1 20 LYS HA H -5.675 -4.752 4.400 1.00 . A A . 285 LYS HA 1 1
4 2733 1 1 20 LYS N N -6.111 -6.620 3.685 1.00 . A A . 285 LYS N 1 1
4 2734 1 1 20 LYS NZ N -10.615 -8.302 8.090 1.00 . A A . 285 LYS NZ 1 1
4 2735 1 1 20 LYS O O -4.395 -7.371 5.807 1.00 . A A . 285 LYS O 1 1
4 2736 1 1 21 VAL C C -2.321 -4.471 7.637 1.00 . A A . 286 VAL C 1 1
4 2737 1 1 21 VAL CA C -2.498 -5.495 6.537 1.00 . A A . 286 VAL CA 1 1
4 2738 1 1 21 VAL CB C -1.262 -5.427 5.595 1.00 . A A . 286 VAL CB 1 1
4 2739 1 1 21 VAL CG1 C -1.351 -6.474 4.494 1.00 . A A . 286 VAL CG1 1 1
4 2740 1 1 21 VAL CG2 C -1.114 -4.031 4.997 1.00 . A A . 286 VAL CG2 1 1
4 2741 1 1 21 VAL H H -3.941 -4.310 5.555 1.00 . A A . 286 VAL H 1 1
4 2742 1 1 21 VAL HA H -2.552 -6.482 6.971 1.00 . A A . 286 VAL HA 1 1
4 2743 1 1 21 VAL HB H -0.380 -5.638 6.182 1.00 . A A . 286 VAL HB 1 1
4 2744 1 1 21 VAL HG11 H -2.232 -6.294 3.898 1.00 . A A . 286 VAL HG11 1 1
4 2745 1 1 21 VAL HG12 H -1.409 -7.457 4.935 1.00 . A A . 286 VAL HG12 1 1
4 2746 1 1 21 VAL HG13 H -0.473 -6.410 3.868 1.00 . A A . 286 VAL HG13 1 1
4 2747 1 1 21 VAL HG21 H -0.965 -3.315 5.792 1.00 . A A . 286 VAL HG21 1 1
4 2748 1 1 21 VAL HG22 H -2.008 -3.779 4.449 1.00 . A A . 286 VAL HG22 1 1
4 2749 1 1 21 VAL HG23 H -0.265 -4.012 4.331 1.00 . A A . 286 VAL HG23 1 1
4 2750 1 1 21 VAL N N -3.734 -5.233 5.825 1.00 . A A . 286 VAL N 1 1
4 2751 1 1 21 VAL O O -3.049 -3.476 7.684 1.00 . A A . 286 VAL O 1 1
4 2752 1 1 22 ARG C C 0.384 -3.379 9.520 1.00 . A A . 287 ARG C 1 1
4 2753 1 1 22 ARG CA C -1.081 -3.758 9.568 1.00 . A A . 287 ARG CA 1 1
4 2754 1 1 22 ARG CB C -1.472 -4.295 10.947 1.00 . A A . 287 ARG CB 1 1
4 2755 1 1 22 ARG CD C -3.468 -4.424 12.480 1.00 . A A . 287 ARG CD 1 1
4 2756 1 1 22 ARG CG C -2.950 -4.628 11.064 1.00 . A A . 287 ARG CG 1 1
4 2757 1 1 22 ARG CZ C -2.537 -4.957 14.706 1.00 . A A . 287 ARG CZ 1 1
4 2758 1 1 22 ARG H H -0.859 -5.543 8.463 1.00 . A A . 287 ARG H 1 1
4 2759 1 1 22 ARG HA H -1.663 -2.871 9.361 1.00 . A A . 287 ARG HA 1 1
4 2760 1 1 22 ARG N N -1.377 -4.707 8.518 1.00 . A A . 287 ARG N 1 1
4 2761 1 1 22 ARG NE N -2.825 -5.306 13.451 1.00 . A A . 287 ARG NE 1 1
4 2762 1 1 22 ARG NH1 N -2.773 -3.718 15.128 1.00 . A A . 287 ARG NH1 1 1
4 2763 1 1 22 ARG NH2 N -2.002 -5.839 15.529 1.00 . A A . 287 ARG NH2 1 1
4 2764 1 1 22 ARG O O 1.255 -4.242 9.372 1.00 . A A . 287 ARG O 1 1
4 2765 1 1 23 ALA C C 2.803 -1.796 10.795 1.00 . A A . 288 ALA C 1 1
4 2766 1 1 23 ALA CA C 2.006 -1.582 9.521 1.00 . A A . 288 ALA CA 1 1
4 2767 1 1 23 ALA CB C 1.982 -0.106 9.149 1.00 . A A . 288 ALA CB 1 1
4 2768 1 1 23 ALA H H -0.091 -1.468 9.788 1.00 . A A . 288 ALA H 1 1
4 2769 1 1 23 ALA HA H 2.496 -2.116 8.722 1.00 . A A . 288 ALA HA 1 1
4 2770 1 1 23 ALA HB1 H 2.993 0.243 8.996 1.00 . A A . 288 ALA HB1 1 1
4 2771 1 1 23 ALA HB2 H 1.523 0.458 9.949 1.00 . A A . 288 ALA HB2 1 1
4 2772 1 1 23 ALA HB3 H 1.412 0.027 8.242 1.00 . A A . 288 ALA HB3 1 1
4 2773 1 1 23 ALA N N 0.651 -2.096 9.627 1.00 . A A . 288 ALA N 1 1
4 2774 1 1 23 ALA O O 2.295 -1.600 11.903 1.00 . A A . 288 ALA O 1 1
4 2775 1 1 24 LEU C C 5.667 -1.087 12.035 1.00 . A A . 289 LEU C 1 1
4 2776 1 1 24 LEU CA C 4.968 -2.393 11.743 1.00 . A A . 289 LEU CA 1 1
4 2777 1 1 24 LEU CB C 6.018 -3.473 11.429 1.00 . A A . 289 LEU CB 1 1
4 2778 1 1 24 LEU CD1 C 5.323 -5.138 13.180 1.00 . A A . 289 LEU CD1 1 1
4 2779 1 1 24 LEU CD2 C 4.433 -5.340 10.851 1.00 . A A . 289 LEU CD2 1 1
4 2780 1 1 24 LEU CG C 5.619 -4.928 11.704 1.00 . A A . 289 LEU CG 1 1
4 2781 1 1 24 LEU H H 4.365 -2.407 9.712 1.00 . A A . 289 LEU H 1 1
4 2782 1 1 24 LEU HA H 4.397 -2.691 12.608 1.00 . A A . 289 LEU HA 1 1
4 2783 1 1 24 LEU HB2 H 6.271 -3.392 10.383 1.00 . A A . 289 LEU HB2 1 1
4 2784 1 1 24 LEU HB3 H 6.904 -3.253 12.008 1.00 . A A . 289 LEU HB3 1 1
4 2785 1 1 24 LEU HD11 H 4.507 -4.498 13.479 1.00 . A A . 289 LEU HD11 1 1
4 2786 1 1 24 LEU HD12 H 6.200 -4.897 13.762 1.00 . A A . 289 LEU HD12 1 1
4 2787 1 1 24 LEU HD13 H 5.051 -6.170 13.350 1.00 . A A . 289 LEU HD13 1 1
4 2788 1 1 24 LEU HD21 H 4.715 -5.333 9.809 1.00 . A A . 289 LEU HD21 1 1
4 2789 1 1 24 LEU HD22 H 3.621 -4.646 11.008 1.00 . A A . 289 LEU HD22 1 1
4 2790 1 1 24 LEU HD23 H 4.119 -6.332 11.136 1.00 . A A . 289 LEU HD23 1 1
4 2791 1 1 24 LEU HG H 6.453 -5.566 11.448 1.00 . A A . 289 LEU HG 1 1
4 2792 1 1 24 LEU N N 4.048 -2.214 10.626 1.00 . A A . 289 LEU N 1 1
4 2793 1 1 24 LEU O O 6.056 -0.809 13.168 1.00 . A A . 289 LEU O 1 1
4 2794 1 1 25 LYS C C 5.584 2.070 10.522 1.00 . A A . 290 LYS C 1 1
4 2795 1 1 25 LYS CA C 6.456 0.994 11.136 1.00 . A A . 290 LYS CA 1 1
4 2796 1 1 25 LYS CB C 7.837 0.979 10.462 1.00 . A A . 290 LYS CB 1 1
4 2797 1 1 25 LYS CD C 8.898 2.711 11.934 1.00 . A A . 290 LYS CD 1 1
4 2798 1 1 25 LYS CE C 9.443 4.126 12.004 1.00 . A A . 290 LYS CE 1 1
4 2799 1 1 25 LYS CG C 8.560 2.316 10.510 1.00 . A A . 290 LYS CG 1 1
4 2800 1 1 25 LYS H H 5.478 -0.561 10.128 1.00 . A A . 290 LYS H 1 1
4 2801 1 1 25 LYS HA H 6.580 1.199 12.188 1.00 . A A . 290 LYS HA 1 1
4 2802 1 1 25 LYS N N 5.819 -0.286 11.005 1.00 . A A . 290 LYS N 1 1
4 2803 1 1 25 LYS NZ N 8.409 5.143 11.662 1.00 . A A . 290 LYS NZ 1 1
4 2804 1 1 25 LYS O O 4.875 1.825 9.547 1.00 . A A . 290 LYS O 1 1
4 2805 1 1 26 ASP C C 5.492 4.883 9.326 1.00 . A A . 291 ASP C 1 1
4 2806 1 1 26 ASP CA C 4.884 4.386 10.612 1.00 . A A . 291 ASP CA 1 1
4 2807 1 1 26 ASP CB C 4.924 5.538 11.623 1.00 . A A . 291 ASP CB 1 1
4 2808 1 1 26 ASP CG C 5.135 5.075 13.038 1.00 . A A . 291 ASP CG 1 1
4 2809 1 1 26 ASP H H 6.185 3.360 11.909 1.00 . A A . 291 ASP H 1 1
4 2810 1 1 26 ASP HA H 3.860 4.090 10.448 1.00 . A A . 291 ASP HA 1 1
4 2811 1 1 26 ASP N N 5.635 3.248 11.104 1.00 . A A . 291 ASP N 1 1
4 2812 1 1 26 ASP O O 6.723 4.958 9.203 1.00 . A A . 291 ASP O 1 1
4 2813 1 1 26 ASP OD1 O 6.284 4.690 13.365 1.00 . A A . 291 ASP OD1 1 1
4 2814 1 1 26 ASP OD2 O 4.169 5.093 13.829 1.00 . A A . 291 ASP OD2 1 1
4 2815 1 1 27 PHE C C 4.833 7.287 7.251 1.00 . A A . 292 PHE C 1 1
4 2816 1 1 27 PHE CA C 5.107 5.801 7.153 1.00 . A A . 292 PHE CA 1 1
4 2817 1 1 27 PHE CB C 4.345 5.199 5.964 1.00 . A A . 292 PHE CB 1 1
4 2818 1 1 27 PHE CD1 C 5.001 6.684 4.033 1.00 . A A . 292 PHE CD1 1 1
4 2819 1 1 27 PHE CD2 C 5.598 4.380 3.949 1.00 . A A . 292 PHE CD2 1 1
4 2820 1 1 27 PHE CE1 C 5.594 6.886 2.802 1.00 . A A . 292 PHE CE1 1 1
4 2821 1 1 27 PHE CE2 C 6.191 4.575 2.719 1.00 . A A . 292 PHE CE2 1 1
4 2822 1 1 27 PHE CG C 4.996 5.428 4.622 1.00 . A A . 292 PHE CG 1 1
4 2823 1 1 27 PHE CZ C 6.190 5.829 2.145 1.00 . A A . 292 PHE CZ 1 1
4 2824 1 1 27 PHE H H 3.688 5.087 8.524 1.00 . A A . 292 PHE H 1 1
4 2825 1 1 27 PHE HA H 6.166 5.625 7.046 1.00 . A A . 292 PHE HA 1 1
4 2826 1 1 27 PHE HB2 H 4.247 4.134 6.109 1.00 . A A . 292 PHE HB2 1 1
4 2827 1 1 27 PHE HB3 H 3.357 5.638 5.931 1.00 . A A . 292 PHE HB3 1 1
4 2828 1 1 27 PHE HZ H 6.655 5.983 1.183 1.00 . A A . 292 PHE HZ 1 1
4 2829 1 1 27 PHE N N 4.653 5.215 8.381 1.00 . A A . 292 PHE N 1 1
4 2830 1 1 27 PHE O O 3.675 7.715 7.236 1.00 . A A . 292 PHE O 1 1
4 2831 1 1 28 TRP C C 6.896 10.242 6.951 1.00 . A A . 293 TRP C 1 1
4 2832 1 1 28 TRP CA C 5.718 9.491 7.537 1.00 . A A . 293 TRP CA 1 1
4 2833 1 1 28 TRP CB C 5.576 9.805 9.038 1.00 . A A . 293 TRP CB 1 1
4 2834 1 1 28 TRP CD1 C 4.990 12.253 8.476 1.00 . A A . 293 TRP CD1 1 1
4 2835 1 1 28 TRP CD2 C 4.890 11.755 10.655 1.00 . A A . 293 TRP CD2 1 1
4 2836 1 1 28 TRP CE2 C 4.553 13.109 10.489 1.00 . A A . 293 TRP CE2 1 1
4 2837 1 1 28 TRP CE3 C 4.895 11.215 11.945 1.00 . A A . 293 TRP CE3 1 1
4 2838 1 1 28 TRP CG C 5.170 11.222 9.356 1.00 . A A . 293 TRP CG 1 1
4 2839 1 1 28 TRP CH2 C 4.234 13.378 12.811 1.00 . A A . 293 TRP CH2 1 1
4 2840 1 1 28 TRP CZ2 C 4.222 13.932 11.563 1.00 . A A . 293 TRP CZ2 1 1
4 2841 1 1 28 TRP CZ3 C 4.565 12.032 13.008 1.00 . A A . 293 TRP CZ3 1 1
4 2842 1 1 28 TRP H H 6.784 7.691 7.317 1.00 . A A . 293 TRP H 1 1
4 2843 1 1 28 TRP HA H 4.815 9.796 7.033 1.00 . A A . 293 TRP HA 1 1
4 2844 1 1 28 TRP HB2 H 4.829 9.151 9.462 1.00 . A A . 293 TRP HB2 1 1
4 2845 1 1 28 TRP HB3 H 6.523 9.614 9.524 1.00 . A A . 293 TRP HB3 1 1
4 2846 1 1 28 TRP HD1 H 5.125 12.170 7.408 1.00 . A A . 293 TRP HD1 1 1
4 2847 1 1 28 TRP N N 5.880 8.072 7.355 1.00 . A A . 293 TRP N 1 1
4 2848 1 1 28 TRP NE1 N 4.623 13.388 9.149 1.00 . A A . 293 TRP NE1 1 1
4 2849 1 1 28 TRP O O 8.040 10.048 7.360 1.00 . A A . 293 TRP O 1 1
4 2850 1 1 29 ASN C C 6.970 13.204 4.876 1.00 . A A . 294 ASN C 1 1
4 2851 1 1 29 ASN CA C 7.614 11.926 5.369 1.00 . A A . 294 ASN CA 1 1
4 2852 1 1 29 ASN CB C 8.307 11.192 4.214 1.00 . A A . 294 ASN CB 1 1
4 2853 1 1 29 ASN CG C 9.385 12.033 3.549 1.00 . A A . 294 ASN CG 1 1
4 2854 1 1 29 ASN H H 5.676 11.162 5.696 1.00 . A A . 294 ASN H 1 1
4 2855 1 1 29 ASN HA H 8.348 12.178 6.122 1.00 . A A . 294 ASN HA 1 1
4 2856 1 1 29 ASN HB2 H 8.764 10.288 4.592 1.00 . A A . 294 ASN HB2 1 1
4 2857 1 1 29 ASN HB3 H 7.570 10.930 3.469 1.00 . A A . 294 ASN HB3 1 1
4 2858 1 1 29 ASN HD21 H 10.715 11.448 4.900 1.00 . A A . 294 ASN HD21 1 1
4 2859 1 1 29 ASN HD22 H 11.300 12.535 3.693 1.00 . A A . 294 ASN HD22 1 1
4 2860 1 1 29 ASN N N 6.606 11.090 5.992 1.00 . A A . 294 ASN N 1 1
4 2861 1 1 29 ASN ND2 N 10.583 12.004 4.100 1.00 . A A . 294 ASN ND2 1 1
4 2862 1 1 29 ASN O O 7.503 14.290 5.058 1.00 . A A . 294 ASN O 1 1
4 2863 1 1 29 ASN OD1 O 9.134 12.718 2.556 1.00 . A A . 294 ASN OD1 1 1
4 2864 1 1 30 LEU C C 3.568 13.865 3.777 1.00 . A A . 295 LEU C 1 1
4 2865 1 1 30 LEU CA C 5.041 14.189 3.764 1.00 . A A . 295 LEU CA 1 1
4 2866 1 1 30 LEU CB C 5.470 14.557 2.342 1.00 . A A . 295 LEU CB 1 1
4 2867 1 1 30 LEU CD1 C 7.248 15.451 0.832 1.00 . A A . 295 LEU CD1 1 1
4 2868 1 1 30 LEU CD2 C 6.258 16.912 2.593 1.00 . A A . 295 LEU CD2 1 1
4 2869 1 1 30 LEU CG C 6.665 15.491 2.235 1.00 . A A . 295 LEU CG 1 1
4 2870 1 1 30 LEU H H 5.452 12.158 4.122 1.00 . A A . 295 LEU H 1 1
4 2871 1 1 30 LEU HA H 5.222 15.030 4.414 1.00 . A A . 295 LEU HA 1 1
4 2872 1 1 30 LEU HB2 H 5.709 13.645 1.815 1.00 . A A . 295 LEU HB2 1 1
4 2873 1 1 30 LEU HB3 H 4.633 15.027 1.848 1.00 . A A . 295 LEU HB3 1 1
4 2874 1 1 30 LEU HD11 H 6.494 15.752 0.120 1.00 . A A . 295 LEU HD11 1 1
4 2875 1 1 30 LEU HD12 H 7.576 14.447 0.605 1.00 . A A . 295 LEU HD12 1 1
4 2876 1 1 30 LEU HD13 H 8.088 16.126 0.773 1.00 . A A . 295 LEU HD13 1 1
4 2877 1 1 30 LEU HD21 H 5.497 17.250 1.906 1.00 . A A . 295 LEU HD21 1 1
4 2878 1 1 30 LEU HD22 H 7.119 17.560 2.525 1.00 . A A . 295 LEU HD22 1 1
4 2879 1 1 30 LEU HD23 H 5.870 16.933 3.600 1.00 . A A . 295 LEU HD23 1 1
4 2880 1 1 30 LEU HG H 7.417 15.171 2.940 1.00 . A A . 295 LEU HG 1 1
4 2881 1 1 30 LEU N N 5.810 13.060 4.260 1.00 . A A . 295 LEU N 1 1
4 2882 1 1 30 LEU O O 3.165 12.785 3.354 1.00 . A A . 295 LEU O 1 1
4 2883 1 1 31 HIS C C 0.765 15.022 2.936 1.00 . A A . 296 HIS C 1 1
4 2884 1 1 31 HIS CA C 1.327 14.604 4.273 1.00 . A A . 296 HIS CA 1 1
4 2885 1 1 31 HIS CB C 0.646 15.387 5.403 1.00 . A A . 296 HIS CB 1 1
4 2886 1 1 31 HIS CD2 C 0.484 13.685 7.352 1.00 . A A . 296 HIS CD2 1 1
4 2887 1 1 31 HIS CE1 C 1.650 14.786 8.836 1.00 . A A . 296 HIS CE1 1 1
4 2888 1 1 31 HIS CG C 0.896 14.836 6.772 1.00 . A A . 296 HIS CG 1 1
4 2889 1 1 31 HIS H H 3.163 15.619 4.625 1.00 . A A . 296 HIS H 1 1
4 2890 1 1 31 HIS HA H 1.136 13.550 4.408 1.00 . A A . 296 HIS HA 1 1
4 2891 1 1 31 HIS HB2 H 1.000 16.406 5.389 1.00 . A A . 296 HIS HB2 1 1
4 2892 1 1 31 HIS HB3 H -0.422 15.386 5.232 1.00 . A A . 296 HIS HB3 1 1
4 2893 1 1 31 HIS N N 2.770 14.789 4.270 1.00 . A A . 296 HIS N 1 1
4 2894 1 1 31 HIS ND1 N 1.624 15.501 7.729 1.00 . A A . 296 HIS ND1 1 1
4 2895 1 1 31 HIS NE2 N 0.966 13.682 8.632 1.00 . A A . 296 HIS NE2 1 1
4 2896 1 1 31 HIS O O 0.345 16.165 2.748 1.00 . A A . 296 HIS O 1 1
4 2897 1 1 32 ASP C C -0.267 13.117 0.061 1.00 . A A . 297 ASP C 1 1
4 2898 1 1 32 ASP CA C 0.344 14.381 0.649 1.00 . A A . 297 ASP CA 1 1
4 2899 1 1 32 ASP CB C 1.540 14.840 -0.202 1.00 . A A . 297 ASP CB 1 1
4 2900 1 1 32 ASP CG C 1.129 15.494 -1.499 1.00 . A A . 297 ASP CG 1 1
4 2901 1 1 32 ASP H H 1.151 13.216 2.207 1.00 . A A . 297 ASP H 1 1
4 2902 1 1 32 ASP HA H -0.394 15.167 0.685 1.00 . A A . 297 ASP HA 1 1
4 2903 1 1 32 ASP N N 0.799 14.109 1.996 1.00 . A A . 297 ASP N 1 1
4 2904 1 1 32 ASP O O 0.172 12.019 0.391 1.00 . A A . 297 ASP O 1 1
4 2905 1 1 32 ASP OD1 O 0.921 16.726 -1.501 1.00 . A A . 297 ASP OD1 1 1
4 2906 1 1 32 ASP OD2 O 1.015 14.789 -2.521 1.00 . A A . 297 ASP OD2 1 1
4 2907 1 1 33 PRO C C -1.011 11.212 -2.274 1.00 . A A . 298 PRO C 1 1
4 2908 1 1 33 PRO CA C -1.967 12.098 -1.451 1.00 . A A . 298 PRO CA 1 1
4 2909 1 1 33 PRO CB C -3.000 12.743 -2.377 1.00 . A A . 298 PRO CB 1 1
4 2910 1 1 33 PRO CD C -1.924 14.528 -1.189 1.00 . A A . 298 PRO CD 1 1
4 2911 1 1 33 PRO CG C -3.207 14.118 -1.844 1.00 . A A . 298 PRO CG 1 1
4 2912 1 1 33 PRO HA H -2.474 11.483 -0.721 1.00 . A A . 298 PRO HA 1 1
4 2913 1 1 33 PRO HB2 H -2.619 12.763 -3.386 1.00 . A A . 298 PRO HB2 1 1
4 2914 1 1 33 PRO HB3 H -3.914 12.170 -2.349 1.00 . A A . 298 PRO HB3 1 1
4 2915 1 1 33 PRO HD2 H -1.299 15.066 -1.887 1.00 . A A . 298 PRO HD2 1 1
4 2916 1 1 33 PRO HD3 H -2.129 15.133 -0.319 1.00 . A A . 298 PRO HD3 1 1
4 2917 1 1 33 PRO HG2 H -3.430 14.788 -2.659 1.00 . A A . 298 PRO HG2 1 1
4 2918 1 1 33 PRO HG3 H -4.014 14.118 -1.126 1.00 . A A . 298 PRO HG3 1 1
4 2919 1 1 33 PRO N N -1.300 13.251 -0.804 1.00 . A A . 298 PRO N 1 1
4 2920 1 1 33 PRO O O -1.402 10.157 -2.763 1.00 . A A . 298 PRO O 1 1
4 2921 1 1 34 THR C C 1.925 9.907 -2.191 1.00 . A A . 299 THR C 1 1
4 2922 1 1 34 THR CA C 1.204 10.858 -3.162 1.00 . A A . 299 THR CA 1 1
4 2923 1 1 34 THR CB C 2.244 11.748 -3.905 1.00 . A A . 299 THR CB 1 1
4 2924 1 1 34 THR CG2 C 3.197 12.419 -2.922 1.00 . A A . 299 THR CG2 1 1
4 2925 1 1 34 THR H H 0.459 12.544 -2.113 1.00 . A A . 299 THR H 1 1
4 2926 1 1 34 THR HA H 0.677 10.263 -3.893 1.00 . A A . 299 THR HA 1 1
4 2927 1 1 34 THR HB H 1.710 12.515 -4.449 1.00 . A A . 299 THR HB 1 1
4 2928 1 1 34 THR HG21 H 3.709 11.661 -2.348 1.00 . A A . 299 THR HG21 1 1
4 2929 1 1 34 THR HG22 H 2.638 13.059 -2.256 1.00 . A A . 299 THR HG22 1 1
4 2930 1 1 34 THR HG23 H 3.920 13.008 -3.466 1.00 . A A . 299 THR HG23 1 1
4 2931 1 1 34 THR N N 0.220 11.656 -2.451 1.00 . A A . 299 THR N 1 1
4 2932 1 1 34 THR O O 2.621 8.982 -2.609 1.00 . A A . 299 THR O 1 1
4 2933 1 1 34 THR OG1 O 3.004 10.957 -4.839 1.00 . A A . 299 THR OG1 1 1
4 2934 1 1 35 ALA C C 1.340 8.670 1.027 1.00 . A A . 300 ALA C 1 1
4 2935 1 1 35 ALA CA C 2.373 9.328 0.123 1.00 . A A . 300 ALA CA 1 1
4 2936 1 1 35 ALA CB C 3.329 10.185 0.944 1.00 . A A . 300 ALA CB 1 1
4 2937 1 1 35 ALA H H 1.118 10.848 -0.618 1.00 . A A . 300 ALA H 1 1
4 2938 1 1 35 ALA HA H 2.949 8.559 -0.371 1.00 . A A . 300 ALA HA 1 1
4 2939 1 1 35 ALA HB1 H 3.835 9.566 1.670 1.00 . A A . 300 ALA HB1 1 1
4 2940 1 1 35 ALA HB2 H 2.770 10.956 1.454 1.00 . A A . 300 ALA HB2 1 1
4 2941 1 1 35 ALA HB3 H 4.057 10.641 0.288 1.00 . A A . 300 ALA HB3 1 1
4 2942 1 1 35 ALA N N 1.730 10.130 -0.898 1.00 . A A . 300 ALA N 1 1
4 2943 1 1 35 ALA O O 0.249 9.198 1.229 1.00 . A A . 300 ALA O 1 1
4 2944 1 1 36 LEU C C 0.976 7.243 3.888 1.00 . A A . 301 LEU C 1 1
4 2945 1 1 36 LEU CA C 0.786 6.796 2.441 1.00 . A A . 301 LEU CA 1 1
4 2946 1 1 36 LEU CB C 1.019 5.291 2.324 1.00 . A A . 301 LEU CB 1 1
4 2947 1 1 36 LEU CD1 C -1.314 4.421 2.588 1.00 . A A . 301 LEU CD1 1 1
4 2948 1 1 36 LEU CD2 C 0.636 3.014 3.267 1.00 . A A . 301 LEU CD2 1 1
4 2949 1 1 36 LEU CG C 0.093 4.421 3.164 1.00 . A A . 301 LEU CG 1 1
4 2950 1 1 36 LEU H H 2.568 7.144 1.374 1.00 . A A . 301 LEU H 1 1
4 2951 1 1 36 LEU HA H -0.226 7.019 2.137 1.00 . A A . 301 LEU HA 1 1
4 2952 1 1 36 LEU HB2 H 0.895 5.012 1.288 1.00 . A A . 301 LEU HB2 1 1
4 2953 1 1 36 LEU HB3 H 2.038 5.079 2.610 1.00 . A A . 301 LEU HB3 1 1
4 2954 1 1 36 LEU HD11 H -1.708 5.426 2.597 1.00 . A A . 301 LEU HD11 1 1
4 2955 1 1 36 LEU HD12 H -1.946 3.781 3.184 1.00 . A A . 301 LEU HD12 1 1
4 2956 1 1 36 LEU HD13 H -1.286 4.054 1.573 1.00 . A A . 301 LEU HD13 1 1
4 2957 1 1 36 LEU HD21 H 1.612 3.037 3.728 1.00 . A A . 301 LEU HD21 1 1
4 2958 1 1 36 LEU HD22 H 0.713 2.584 2.280 1.00 . A A . 301 LEU HD22 1 1
4 2959 1 1 36 LEU HD23 H -0.031 2.418 3.869 1.00 . A A . 301 LEU HD23 1 1
4 2960 1 1 36 LEU HG H 0.040 4.835 4.161 1.00 . A A . 301 LEU HG 1 1
4 2961 1 1 36 LEU N N 1.684 7.518 1.563 1.00 . A A . 301 LEU N 1 1
4 2962 1 1 36 LEU O O 1.948 6.874 4.534 1.00 . A A . 301 LEU O 1 1
4 2963 1 1 37 ASN C C -0.458 7.517 6.719 1.00 . A A . 302 ASN C 1 1
4 2964 1 1 37 ASN CA C 0.125 8.541 5.750 1.00 . A A . 302 ASN CA 1 1
4 2965 1 1 37 ASN CB C -0.624 9.878 5.882 1.00 . A A . 302 ASN CB 1 1
4 2966 1 1 37 ASN CG C -0.150 10.920 4.884 1.00 . A A . 302 ASN CG 1 1
4 2967 1 1 37 ASN H H -0.697 8.308 3.811 1.00 . A A . 302 ASN H 1 1
4 2968 1 1 37 ASN HA H 1.167 8.695 5.991 1.00 . A A . 302 ASN HA 1 1
4 2969 1 1 37 ASN HB2 H -1.679 9.710 5.720 1.00 . A A . 302 ASN HB2 1 1
4 2970 1 1 37 ASN HB3 H -0.477 10.267 6.879 1.00 . A A . 302 ASN HB3 1 1
4 2971 1 1 37 ASN HD21 H -1.595 10.417 3.618 1.00 . A A . 302 ASN HD21 1 1
4 2972 1 1 37 ASN HD22 H -0.532 11.661 3.083 1.00 . A A . 302 ASN HD22 1 1
4 2973 1 1 37 ASN N N 0.052 8.041 4.380 1.00 . A A . 302 ASN N 1 1
4 2974 1 1 37 ASN ND2 N -0.830 11.012 3.751 1.00 . A A . 302 ASN ND2 1 1
4 2975 1 1 37 ASN O O -1.670 7.482 6.943 1.00 . A A . 302 ASN O 1 1
4 2976 1 1 37 ASN OD1 O 0.805 11.650 5.137 1.00 . A A . 302 ASN OD1 1 1
4 2977 1 1 38 VAL C C 0.923 5.476 9.358 1.00 . A A . 303 VAL C 1 1
4 2978 1 1 38 VAL CA C -0.046 5.629 8.186 1.00 . A A . 303 VAL CA 1 1
4 2979 1 1 38 VAL CB C -0.197 4.271 7.435 1.00 . A A . 303 VAL CB 1 1
4 2980 1 1 38 VAL CG1 C 1.146 3.769 6.926 1.00 . A A . 303 VAL CG1 1 1
4 2981 1 1 38 VAL CG2 C -0.869 3.227 8.313 1.00 . A A . 303 VAL CG2 1 1
4 2982 1 1 38 VAL H H 1.362 6.776 7.101 1.00 . A A . 303 VAL H 1 1
4 2983 1 1 38 VAL HA H -1.012 5.916 8.572 1.00 . A A . 303 VAL HA 1 1
4 2984 1 1 38 VAL HB H -0.826 4.443 6.574 1.00 . A A . 303 VAL HB 1 1
4 2985 1 1 38 VAL HG11 H 1.818 3.628 7.760 1.00 . A A . 303 VAL HG11 1 1
4 2986 1 1 38 VAL HG12 H 1.565 4.493 6.243 1.00 . A A . 303 VAL HG12 1 1
4 2987 1 1 38 VAL HG13 H 1.007 2.830 6.412 1.00 . A A . 303 VAL HG13 1 1
4 2988 1 1 38 VAL HG21 H -1.848 3.577 8.606 1.00 . A A . 303 VAL HG21 1 1
4 2989 1 1 38 VAL HG22 H -0.269 3.057 9.194 1.00 . A A . 303 VAL HG22 1 1
4 2990 1 1 38 VAL HG23 H -0.970 2.302 7.763 1.00 . A A . 303 VAL HG23 1 1
4 2991 1 1 38 VAL N N 0.399 6.679 7.283 1.00 . A A . 303 VAL N 1 1
4 2992 1 1 38 VAL O O 2.124 5.672 9.207 1.00 . A A . 303 VAL O 1 1
4 2993 1 1 39 ARG C C 1.329 3.500 12.088 1.00 . A A . 304 ARG C 1 1
4 2994 1 1 39 ARG CA C 1.225 4.970 11.701 1.00 . A A . 304 ARG CA 1 1
4 2995 1 1 39 ARG CB C 0.690 5.809 12.863 1.00 . A A . 304 ARG CB 1 1
4 2996 1 1 39 ARG CD C 0.278 8.114 13.801 1.00 . A A . 304 ARG CD 1 1
4 2997 1 1 39 ARG CG C 0.764 7.309 12.607 1.00 . A A . 304 ARG CG 1 1
4 2998 1 1 39 ARG CZ C -1.864 8.610 14.934 1.00 . A A . 304 ARG CZ 1 1
4 2999 1 1 39 ARG H H -0.568 4.987 10.584 1.00 . A A . 304 ARG H 1 1
4 3000 1 1 39 ARG HA H 2.213 5.322 11.448 1.00 . A A . 304 ARG HA 1 1
4 3001 1 1 39 ARG N N 0.397 5.140 10.521 1.00 . A A . 304 ARG N 1 1
4 3002 1 1 39 ARG NE N -1.133 7.866 14.104 1.00 . A A . 304 ARG NE 1 1
4 3003 1 1 39 ARG NH1 N -1.336 9.679 15.508 1.00 . A A . 304 ARG NH1 1 1
4 3004 1 1 39 ARG NH2 N -3.134 8.289 15.172 1.00 . A A . 304 ARG NH2 1 1
4 3005 1 1 39 ARG O O 0.511 2.676 11.668 1.00 . A A . 304 ARG O 1 1
4 3006 1 1 40 ALA C C 1.399 1.220 14.056 1.00 . A A . 305 ALA C 1 1
4 3007 1 1 40 ALA CA C 2.587 1.805 13.300 1.00 . A A . 305 ALA CA 1 1
4 3008 1 1 40 ALA CB C 3.848 1.732 14.146 1.00 . A A . 305 ALA CB 1 1
4 3009 1 1 40 ALA H H 2.935 3.889 13.220 1.00 . A A . 305 ALA H 1 1
4 3010 1 1 40 ALA HA H 2.750 1.218 12.408 1.00 . A A . 305 ALA HA 1 1
4 3011 1 1 40 ALA HB1 H 4.676 2.158 13.600 1.00 . A A . 305 ALA HB1 1 1
4 3012 1 1 40 ALA HB2 H 4.064 0.702 14.380 1.00 . A A . 305 ALA HB2 1 1
4 3013 1 1 40 ALA HB3 H 3.698 2.287 15.061 1.00 . A A . 305 ALA HB3 1 1
4 3014 1 1 40 ALA N N 2.338 3.177 12.887 1.00 . A A . 305 ALA N 1 1
4 3015 1 1 40 ALA O O 0.896 1.815 15.015 1.00 . A A . 305 ALA O 1 1
4 3016 1 1 41 GLY C C -1.475 -0.361 13.536 1.00 . A A . 306 GLY C 1 1
4 3017 1 1 41 GLY CA C -0.165 -0.600 14.252 1.00 . A A . 306 GLY CA 1 1
4 3018 1 1 41 GLY H H 1.392 -0.363 12.842 1.00 . A A . 306 GLY H 1 1
4 3019 1 1 41 GLY HA2 H 0.026 -1.662 14.277 1.00 . A A . 306 GLY HA2 1 1
4 3020 1 1 41 GLY HA3 H -0.251 -0.237 15.265 1.00 . A A . 306 GLY HA3 1 1
4 3021 1 1 41 GLY N N 0.950 0.058 13.614 1.00 . A A . 306 GLY N 1 1
4 3022 1 1 41 GLY O O -2.469 -1.047 13.803 1.00 . A A . 306 GLY O 1 1
4 3023 1 1 42 ASP C C -2.925 -0.036 10.736 1.00 . A A . 307 ASP C 1 1
4 3024 1 1 42 ASP CA C -2.701 0.941 11.893 1.00 . A A . 307 ASP CA 1 1
4 3025 1 1 42 ASP CB C -2.638 2.390 11.386 1.00 . A A . 307 ASP CB 1 1
4 3026 1 1 42 ASP CG C -3.968 2.897 10.856 1.00 . A A . 307 ASP CG 1 1
4 3027 1 1 42 ASP H H -0.659 1.097 12.433 1.00 . A A . 307 ASP H 1 1
4 3028 1 1 42 ASP HA H -3.529 0.849 12.583 1.00 . A A . 307 ASP HA 1 1
4 3029 1 1 42 ASP N N -1.485 0.602 12.625 1.00 . A A . 307 ASP N 1 1
4 3030 1 1 42 ASP O O -1.991 -0.732 10.304 1.00 . A A . 307 ASP O 1 1
4 3031 1 1 42 ASP OD1 O -5.025 2.344 11.248 1.00 . A A . 307 ASP OD1 1 1
4 3032 1 1 42 ASP OD2 O -3.967 3.860 10.062 1.00 . A A . 307 ASP OD2 1 1
4 3033 1 1 43 VAL C C -4.519 -0.338 7.819 1.00 . A A . 308 VAL C 1 1
4 3034 1 1 43 VAL CA C -4.534 -1.010 9.189 1.00 . A A . 308 VAL CA 1 1
4 3035 1 1 43 VAL CB C -5.938 -1.624 9.441 1.00 . A A . 308 VAL CB 1 1
4 3036 1 1 43 VAL CG1 C -5.974 -2.349 10.776 1.00 . A A . 308 VAL CG1 1 1
4 3037 1 1 43 VAL CG2 C -7.022 -0.554 9.387 1.00 . A A . 308 VAL CG2 1 1
4 3038 1 1 43 VAL H H -4.826 0.546 10.590 1.00 . A A . 308 VAL H 1 1
4 3039 1 1 43 VAL HA H -3.813 -1.814 9.185 1.00 . A A . 308 VAL HA 1 1
4 3040 1 1 43 VAL HB H -6.135 -2.347 8.663 1.00 . A A . 308 VAL HB 1 1
4 3041 1 1 43 VAL HG11 H -5.700 -1.664 11.564 1.00 . A A . 308 VAL HG11 1 1
4 3042 1 1 43 VAL HG12 H -5.280 -3.176 10.759 1.00 . A A . 308 VAL HG12 1 1
4 3043 1 1 43 VAL HG13 H -6.971 -2.721 10.955 1.00 . A A . 308 VAL HG13 1 1
4 3044 1 1 43 VAL HG21 H -7.018 -0.085 8.414 1.00 . A A . 308 VAL HG21 1 1
4 3045 1 1 43 VAL HG22 H -6.830 0.189 10.147 1.00 . A A . 308 VAL HG22 1 1
4 3046 1 1 43 VAL HG23 H -7.986 -1.009 9.564 1.00 . A A . 308 VAL HG23 1 1
4 3047 1 1 43 VAL N N -4.156 -0.086 10.244 1.00 . A A . 308 VAL N 1 1
4 3048 1 1 43 VAL O O -4.847 0.844 7.683 1.00 . A A . 308 VAL O 1 1
4 3049 1 1 44 ILE C C -4.819 -1.564 4.528 1.00 . A A . 309 ILE C 1 1
4 3050 1 1 44 ILE CA C -4.077 -0.605 5.452 1.00 . A A . 309 ILE CA 1 1
4 3051 1 1 44 ILE CB C -2.615 -0.480 4.957 1.00 . A A . 309 ILE CB 1 1
4 3052 1 1 44 ILE CD1 C -0.280 0.254 5.678 1.00 . A A . 309 ILE CD1 1 1
4 3053 1 1 44 ILE CG1 C -1.765 0.309 5.962 1.00 . A A . 309 ILE CG1 1 1
4 3054 1 1 44 ILE CG2 C -2.575 0.190 3.586 1.00 . A A . 309 ILE CG2 1 1
4 3055 1 1 44 ILE H H -3.864 -2.025 6.998 1.00 . A A . 309 ILE H 1 1
4 3056 1 1 44 ILE HA H -4.543 0.368 5.415 1.00 . A A . 309 ILE HA 1 1
4 3057 1 1 44 ILE HB H -2.207 -1.475 4.858 1.00 . A A . 309 ILE HB 1 1
4 3058 1 1 44 ILE HD11 H -0.089 0.617 4.680 1.00 . A A . 309 ILE HD11 1 1
4 3059 1 1 44 ILE HD12 H 0.062 -0.766 5.761 1.00 . A A . 309 ILE HD12 1 1
4 3060 1 1 44 ILE HD13 H 0.246 0.869 6.393 1.00 . A A . 309 ILE HD13 1 1
4 3061 1 1 44 ILE HG12 H -2.066 1.346 5.940 1.00 . A A . 309 ILE HG12 1 1
4 3062 1 1 44 ILE HG21 H -3.002 1.180 3.658 1.00 . A A . 309 ILE HG21 1 1
4 3063 1 1 44 ILE HG22 H -3.147 -0.397 2.881 1.00 . A A . 309 ILE HG22 1 1
4 3064 1 1 44 ILE HG23 H -1.552 0.262 3.249 1.00 . A A . 309 ILE HG23 1 1
4 3065 1 1 44 ILE N N -4.131 -1.097 6.814 1.00 . A A . 309 ILE N 1 1
4 3066 1 1 44 ILE O O -4.583 -2.775 4.564 1.00 . A A . 309 ILE O 1 1
4 3067 1 1 45 THR C C -5.646 -1.966 1.478 1.00 . A A . 310 THR C 1 1
4 3068 1 1 45 THR CA C -6.448 -1.843 2.772 1.00 . A A . 310 THR CA 1 1
4 3069 1 1 45 THR CB C -7.829 -1.231 2.472 1.00 . A A . 310 THR CB 1 1
4 3070 1 1 45 THR CG2 C -8.676 -2.190 1.647 1.00 . A A . 310 THR CG2 1 1
4 3071 1 1 45 THR H H -5.893 -0.068 3.752 1.00 . A A . 310 THR H 1 1
4 3072 1 1 45 THR HA H -6.586 -2.826 3.200 1.00 . A A . 310 THR HA 1 1
4 3073 1 1 45 THR HB H -7.693 -0.314 1.918 1.00 . A A . 310 THR HB 1 1
4 3074 1 1 45 THR HG21 H -8.810 -3.111 2.194 1.00 . A A . 310 THR HG21 1 1
4 3075 1 1 45 THR HG22 H -8.181 -2.395 0.711 1.00 . A A . 310 THR HG22 1 1
4 3076 1 1 45 THR HG23 H -9.640 -1.742 1.456 1.00 . A A . 310 THR HG23 1 1
4 3077 1 1 45 THR N N -5.717 -1.036 3.720 1.00 . A A . 310 THR N 1 1
4 3078 1 1 45 THR O O -5.502 -0.999 0.729 1.00 . A A . 310 THR O 1 1
4 3079 1 1 45 THR OG1 O -8.503 -0.943 3.709 1.00 . A A . 310 THR OG1 1 1
4 3080 1 1 46 VAL C C -5.157 -3.875 -1.091 1.00 . A A . 311 VAL C 1 1
4 3081 1 1 46 VAL CA C -4.293 -3.400 0.066 1.00 . A A . 311 VAL CA 1 1
4 3082 1 1 46 VAL CB C -3.219 -4.479 0.366 1.00 . A A . 311 VAL CB 1 1
4 3083 1 1 46 VAL CG1 C -2.166 -4.534 -0.734 1.00 . A A . 311 VAL CG1 1 1
4 3084 1 1 46 VAL CG2 C -2.574 -4.236 1.720 1.00 . A A . 311 VAL CG2 1 1
4 3085 1 1 46 VAL H H -5.309 -3.883 1.858 1.00 . A A . 311 VAL H 1 1
4 3086 1 1 46 VAL HA H -3.796 -2.481 -0.209 1.00 . A A . 311 VAL HA 1 1
4 3087 1 1 46 VAL HB H -3.711 -5.439 0.397 1.00 . A A . 311 VAL HB 1 1
4 3088 1 1 46 VAL HG11 H -1.673 -3.577 -0.809 1.00 . A A . 311 VAL HG11 1 1
4 3089 1 1 46 VAL HG12 H -2.640 -4.769 -1.676 1.00 . A A . 311 VAL HG12 1 1
4 3090 1 1 46 VAL HG13 H -1.437 -5.296 -0.498 1.00 . A A . 311 VAL HG13 1 1
4 3091 1 1 46 VAL HG21 H -2.162 -3.239 1.749 1.00 . A A . 311 VAL HG21 1 1
4 3092 1 1 46 VAL HG22 H -1.784 -4.957 1.875 1.00 . A A . 311 VAL HG22 1 1
4 3093 1 1 46 VAL HG23 H -3.316 -4.345 2.497 1.00 . A A . 311 VAL HG23 1 1
4 3094 1 1 46 VAL N N -5.119 -3.148 1.235 1.00 . A A . 311 VAL N 1 1
4 3095 1 1 46 VAL O O -6.183 -4.520 -0.879 1.00 . A A . 311 VAL O 1 1
4 3096 1 1 47 LEU C C -5.387 -5.499 -3.632 1.00 . A A . 312 LEU C 1 1
4 3097 1 1 47 LEU CA C -5.479 -3.976 -3.487 1.00 . A A . 312 LEU CA 1 1
4 3098 1 1 47 LEU CB C -4.918 -3.287 -4.732 1.00 . A A . 312 LEU CB 1 1
4 3099 1 1 47 LEU CD1 C -7.084 -3.066 -5.984 1.00 . A A . 312 LEU CD1 1 1
4 3100 1 1 47 LEU CD2 C -4.911 -2.946 -7.210 1.00 . A A . 312 LEU CD2 1 1
4 3101 1 1 47 LEU CG C -5.651 -3.574 -6.044 1.00 . A A . 312 LEU CG 1 1
4 3102 1 1 47 LEU H H -3.962 -2.974 -2.410 1.00 . A A . 312 LEU H 1 1
4 3103 1 1 47 LEU HA H -6.515 -3.698 -3.364 1.00 . A A . 312 LEU HA 1 1
4 3104 1 1 47 LEU HB2 H -4.938 -2.219 -4.562 1.00 . A A . 312 LEU HB2 1 1
4 3105 1 1 47 LEU HB3 H -3.888 -3.593 -4.850 1.00 . A A . 312 LEU HB3 1 1
4 3106 1 1 47 LEU HD11 H -7.617 -3.575 -5.195 1.00 . A A . 312 LEU HD11 1 1
4 3107 1 1 47 LEU HD12 H -7.572 -3.255 -6.929 1.00 . A A . 312 LEU HD12 1 1
4 3108 1 1 47 LEU HD13 H -7.079 -2.004 -5.788 1.00 . A A . 312 LEU HD13 1 1
4 3109 1 1 47 LEU HD21 H -3.915 -3.357 -7.267 1.00 . A A . 312 LEU HD21 1 1
4 3110 1 1 47 LEU HD22 H -4.853 -1.877 -7.065 1.00 . A A . 312 LEU HD22 1 1
4 3111 1 1 47 LEU HD23 H -5.441 -3.156 -8.127 1.00 . A A . 312 LEU HD23 1 1
4 3112 1 1 47 LEU HG H -5.686 -4.642 -6.203 1.00 . A A . 312 LEU HG 1 1
4 3113 1 1 47 LEU N N -4.757 -3.540 -2.306 1.00 . A A . 312 LEU N 1 1
4 3114 1 1 47 LEU O O -6.404 -6.188 -3.700 1.00 . A A . 312 LEU O 1 1
4 3115 1 1 48 GLU C C -2.411 -7.727 -3.716 1.00 . A A . 313 GLU C 1 1
4 3116 1 1 48 GLU CA C -3.905 -7.444 -3.772 1.00 . A A . 313 GLU CA 1 1
4 3117 1 1 48 GLU CB C -4.496 -8.027 -5.067 1.00 . A A . 313 GLU CB 1 1
4 3118 1 1 48 GLU CD C -4.532 -8.034 -7.580 1.00 . A A . 313 GLU CD 1 1
4 3119 1 1 48 GLU CG C -3.973 -7.384 -6.342 1.00 . A A . 313 GLU CG 1 1
4 3120 1 1 48 GLU H H -3.387 -5.402 -3.640 1.00 . A A . 313 GLU H 1 1
4 3121 1 1 48 GLU HA H -4.380 -7.919 -2.926 1.00 . A A . 313 GLU HA 1 1
4 3122 1 1 48 GLU N N -4.156 -6.009 -3.673 1.00 . A A . 313 GLU N 1 1
4 3123 1 1 48 GLU O O -1.604 -6.944 -4.219 1.00 . A A . 313 GLU O 1 1
4 3124 1 1 48 GLU OE1 O -3.974 -9.051 -8.020 1.00 . A A . 313 GLU OE1 1 1
4 3125 1 1 48 GLU OE2 O -5.548 -7.542 -8.115 1.00 . A A . 313 GLU OE2 1 1
4 3126 1 1 49 GLN C C -0.280 -10.130 -4.181 1.00 . A A . 314 GLN C 1 1
4 3127 1 1 49 GLN CA C -0.650 -9.216 -3.020 1.00 . A A . 314 GLN CA 1 1
4 3128 1 1 49 GLN CB C -0.295 -9.851 -1.661 1.00 . A A . 314 GLN CB 1 1
4 3129 1 1 49 GLN CD C -0.680 -11.691 0.019 1.00 . A A . 314 GLN CD 1 1
4 3130 1 1 49 GLN CG C -1.157 -11.037 -1.261 1.00 . A A . 314 GLN CG 1 1
4 3131 1 1 49 GLN H H -2.718 -9.411 -2.688 1.00 . A A . 314 GLN H 1 1
4 3132 1 1 49 GLN HA H -0.080 -8.304 -3.131 1.00 . A A . 314 GLN HA 1 1
4 3133 1 1 49 GLN HB2 H 0.731 -10.186 -1.697 1.00 . A A . 314 GLN HB2 1 1
4 3134 1 1 49 GLN HB3 H -0.384 -9.094 -0.895 1.00 . A A . 314 GLN HB3 1 1
4 3135 1 1 49 GLN HE21 H -2.529 -12.249 0.450 1.00 . A A . 314 GLN HE21 1 1
4 3136 1 1 49 GLN HE22 H -1.317 -12.701 1.595 1.00 . A A . 314 GLN HE22 1 1
4 3137 1 1 49 GLN HG2 H -2.172 -10.699 -1.119 1.00 . A A . 314 GLN HG2 1 1
4 3138 1 1 49 GLN HG3 H -1.128 -11.767 -2.055 1.00 . A A . 314 GLN HG3 1 1
4 3139 1 1 49 GLN N N -2.042 -8.836 -3.095 1.00 . A A . 314 GLN N 1 1
4 3140 1 1 49 GLN NE2 N -1.599 -12.269 0.761 1.00 . A A . 314 GLN NE2 1 1
4 3141 1 1 49 GLN O O -0.235 -11.355 -4.053 1.00 . A A . 314 GLN O 1 1
4 3142 1 1 49 GLN OE1 O 0.513 -11.677 0.331 1.00 . A A . 314 GLN OE1 1 1
4 3143 1 1 50 HIS C C 1.433 -9.520 -7.259 1.00 . A A . 315 HIS C 1 1
4 3144 1 1 50 HIS CA C 0.306 -10.252 -6.518 1.00 . A A . 315 HIS CA 1 1
4 3145 1 1 50 HIS CB C -0.915 -10.476 -7.429 1.00 . A A . 315 HIS CB 1 1
4 3146 1 1 50 HIS CD2 C -0.658 -13.027 -7.769 1.00 . A A . 315 HIS CD2 1 1
4 3147 1 1 50 HIS CE1 C -1.005 -13.111 -9.924 1.00 . A A . 315 HIS CE1 1 1
4 3148 1 1 50 HIS CG C -0.868 -11.763 -8.192 1.00 . A A . 315 HIS CG 1 1
4 3149 1 1 50 HIS H H -0.146 -8.546 -5.361 1.00 . A A . 315 HIS H 1 1
4 3150 1 1 50 HIS HA H 0.685 -11.213 -6.199 1.00 . A A . 315 HIS HA 1 1
4 3151 1 1 50 HIS HB2 H -1.812 -10.484 -6.828 1.00 . A A . 315 HIS HB2 1 1
4 3152 1 1 50 HIS HB3 H -0.975 -9.671 -8.145 1.00 . A A . 315 HIS HB3 1 1
4 3153 1 1 50 HIS N N -0.063 -9.523 -5.323 1.00 . A A . 315 HIS N 1 1
4 3154 1 1 50 HIS ND1 N -1.082 -11.848 -9.548 1.00 . A A . 315 HIS ND1 1 1
4 3155 1 1 50 HIS NE2 N -0.747 -13.846 -8.861 1.00 . A A . 315 HIS NE2 1 1
4 3156 1 1 50 HIS O O 2.472 -10.116 -7.534 1.00 . A A . 315 HIS O 1 1
4 3157 1 1 51 PRO C C 3.281 -6.885 -7.188 1.00 . A A . 316 PRO C 1 1
4 3158 1 1 51 PRO CA C 2.304 -7.423 -8.226 1.00 . A A . 316 PRO CA 1 1
4 3159 1 1 51 PRO CB C 1.540 -6.267 -8.909 1.00 . A A . 316 PRO CB 1 1
4 3160 1 1 51 PRO CD C 0.067 -7.379 -7.370 1.00 . A A . 316 PRO CD 1 1
4 3161 1 1 51 PRO CG C 0.090 -6.469 -8.559 1.00 . A A . 316 PRO CG 1 1
4 3162 1 1 51 PRO HA H 2.838 -8.003 -8.964 1.00 . A A . 316 PRO HA 1 1
4 3163 1 1 51 PRO HB2 H 1.907 -5.326 -8.528 1.00 . A A . 316 PRO HB2 1 1
4 3164 1 1 51 PRO HB3 H 1.696 -6.312 -9.975 1.00 . A A . 316 PRO HB3 1 1
4 3165 1 1 51 PRO HD2 H 0.149 -6.809 -6.455 1.00 . A A . 316 PRO HD2 1 1
4 3166 1 1 51 PRO HD3 H -0.826 -7.980 -7.363 1.00 . A A . 316 PRO HD3 1 1
4 3167 1 1 51 PRO HG2 H -0.364 -5.520 -8.314 1.00 . A A . 316 PRO HG2 1 1
4 3168 1 1 51 PRO HG3 H -0.425 -6.925 -9.392 1.00 . A A . 316 PRO HG3 1 1
4 3169 1 1 51 PRO N N 1.261 -8.203 -7.586 1.00 . A A . 316 PRO N 1 1
4 3170 1 1 51 PRO O O 2.989 -5.907 -6.494 1.00 . A A . 316 PRO O 1 1
4 3171 1 1 52 ASP C C 5.963 -5.778 -6.304 1.00 . A A . 317 ASP C 1 1
4 3172 1 1 52 ASP CA C 5.433 -7.187 -6.088 1.00 . A A . 317 ASP CA 1 1
4 3173 1 1 52 ASP CB C 6.580 -8.193 -6.128 1.00 . A A . 317 ASP CB 1 1
4 3174 1 1 52 ASP CG C 7.644 -7.912 -5.095 1.00 . A A . 317 ASP CG 1 1
4 3175 1 1 52 ASP H H 4.592 -8.293 -7.671 1.00 . A A . 317 ASP H 1 1
4 3176 1 1 52 ASP HA H 4.971 -7.234 -5.114 1.00 . A A . 317 ASP HA 1 1
4 3177 1 1 52 ASP N N 4.420 -7.541 -7.072 1.00 . A A . 317 ASP N 1 1
4 3178 1 1 52 ASP O O 6.051 -5.297 -7.439 1.00 . A A . 317 ASP O 1 1
4 3179 1 1 52 ASP OD1 O 7.379 -8.121 -3.894 1.00 . A A . 317 ASP OD1 1 1
4 3180 1 1 52 ASP OD2 O 8.755 -7.486 -5.476 1.00 . A A . 317 ASP OD2 1 1
4 3181 1 1 53 GLY C C 6.016 -2.875 -4.358 1.00 . A A . 318 GLY C 1 1
4 3182 1 1 53 GLY CA C 6.806 -3.780 -5.264 1.00 . A A . 318 GLY CA 1 1
4 3183 1 1 53 GLY H H 6.187 -5.571 -4.351 1.00 . A A . 318 GLY H 1 1
4 3184 1 1 53 GLY HA2 H 7.841 -3.778 -4.955 1.00 . A A . 318 GLY HA2 1 1
4 3185 1 1 53 GLY HA3 H 6.737 -3.411 -6.275 1.00 . A A . 318 GLY HA3 1 1
4 3186 1 1 53 GLY N N 6.298 -5.128 -5.216 1.00 . A A . 318 GLY N 1 1
4 3187 1 1 53 GLY O O 5.360 -3.348 -3.428 1.00 . A A . 318 GLY O 1 1
4 3188 1 1 54 ARG C C 3.858 -0.612 -4.317 1.00 . A A . 319 ARG C 1 1
4 3189 1 1 54 ARG CA C 5.307 -0.639 -3.825 1.00 . A A . 319 ARG CA 1 1
4 3190 1 1 54 ARG CB C 5.943 0.770 -3.873 1.00 . A A . 319 ARG CB 1 1
4 3191 1 1 54 ARG CD C 6.584 2.788 -5.231 1.00 . A A . 319 ARG CD 1 1
4 3192 1 1 54 ARG CG C 6.037 1.378 -5.270 1.00 . A A . 319 ARG CG 1 1
4 3193 1 1 54 ARG CZ C 6.966 4.653 -6.815 1.00 . A A . 319 ARG CZ 1 1
4 3194 1 1 54 ARG H H 6.631 -1.266 -5.351 1.00 . A A . 319 ARG H 1 1
4 3195 1 1 54 ARG HA H 5.311 -0.992 -2.804 1.00 . A A . 319 ARG HA 1 1
4 3196 1 1 54 ARG N N 6.069 -1.586 -4.612 1.00 . A A . 319 ARG N 1 1
4 3197 1 1 54 ARG NE N 6.417 3.477 -6.512 1.00 . A A . 319 ARG NE 1 1
4 3198 1 1 54 ARG NH1 N 7.753 5.274 -5.939 1.00 . A A . 319 ARG NH1 1 1
4 3199 1 1 54 ARG NH2 N 6.728 5.205 -7.996 1.00 . A A . 319 ARG NH2 1 1
4 3200 1 1 54 ARG O O 3.537 0.021 -5.325 1.00 . A A . 319 ARG O 1 1
4 3201 1 1 55 TRP C C 0.765 -0.294 -3.445 1.00 . A A . 320 TRP C 1 1
4 3202 1 1 55 TRP CA C 1.606 -1.400 -4.056 1.00 . A A . 320 TRP CA 1 1
4 3203 1 1 55 TRP CB C 0.995 -2.788 -3.792 1.00 . A A . 320 TRP CB 1 1
4 3204 1 1 55 TRP CD1 C 1.295 -2.677 -1.243 1.00 . A A . 320 TRP CD1 1 1
4 3205 1 1 55 TRP CD2 C 1.492 -4.727 -2.105 1.00 . A A . 320 TRP CD2 1 1
4 3206 1 1 55 TRP CE2 C 1.674 -4.807 -0.713 1.00 . A A . 320 TRP CE2 1 1
4 3207 1 1 55 TRP CE3 C 1.571 -5.897 -2.863 1.00 . A A . 320 TRP CE3 1 1
4 3208 1 1 55 TRP CG C 1.257 -3.352 -2.425 1.00 . A A . 320 TRP CG 1 1
4 3209 1 1 55 TRP CH2 C 1.995 -7.138 -0.827 1.00 . A A . 320 TRP CH2 1 1
4 3210 1 1 55 TRP CZ2 C 1.926 -6.009 -0.062 1.00 . A A . 320 TRP CZ2 1 1
4 3211 1 1 55 TRP CZ3 C 1.822 -7.090 -2.216 1.00 . A A . 320 TRP CZ3 1 1
4 3212 1 1 55 TRP H H 3.289 -1.789 -2.818 1.00 . A A . 320 TRP H 1 1
4 3213 1 1 55 TRP HA H 1.612 -1.238 -5.125 1.00 . A A . 320 TRP HA 1 1
4 3214 1 1 55 TRP HB2 H -0.076 -2.724 -3.916 1.00 . A A . 320 TRP HB2 1 1
4 3215 1 1 55 TRP HB3 H 1.387 -3.483 -4.519 1.00 . A A . 320 TRP HB3 1 1
4 3216 1 1 55 TRP HD1 H 1.150 -1.610 -1.147 1.00 . A A . 320 TRP HD1 1 1
4 3217 1 1 55 TRP N N 2.994 -1.323 -3.632 1.00 . A A . 320 TRP N 1 1
4 3218 1 1 55 TRP NE1 N 1.551 -3.543 -0.212 1.00 . A A . 320 TRP NE1 1 1
4 3219 1 1 55 TRP O O 1.134 0.296 -2.427 1.00 . A A . 320 TRP O 1 1
4 3220 1 1 56 LYS C C -2.218 0.551 -2.577 1.00 . A A . 321 LYS C 1 1
4 3221 1 1 56 LYS CA C -1.247 1.045 -3.646 1.00 . A A . 321 LYS CA 1 1
4 3222 1 1 56 LYS CB C -2.016 1.598 -4.848 1.00 . A A . 321 LYS CB 1 1
4 3223 1 1 56 LYS CD C -3.596 3.320 -5.777 1.00 . A A . 321 LYS CD 1 1
4 3224 1 1 56 LYS CE C -4.630 2.333 -6.295 1.00 . A A . 321 LYS CE 1 1
4 3225 1 1 56 LYS CG C -2.889 2.800 -4.533 1.00 . A A . 321 LYS CG 1 1
4 3226 1 1 56 LYS H H -0.607 -0.546 -4.866 1.00 . A A . 321 LYS H 1 1
4 3227 1 1 56 LYS HA H -0.642 1.836 -3.229 1.00 . A A . 321 LYS HA 1 1
4 3228 1 1 56 LYS N N -0.360 -0.014 -4.079 1.00 . A A . 321 LYS N 1 1
4 3229 1 1 56 LYS NZ N -5.313 2.837 -7.511 1.00 . A A . 321 LYS NZ 1 1
4 3230 1 1 56 LYS O O -2.900 -0.465 -2.760 1.00 . A A . 321 LYS O 1 1
4 3231 1 1 57 GLY C C -4.046 2.080 0.002 1.00 . A A . 322 GLY C 1 1
4 3232 1 1 57 GLY CA C -3.161 0.920 -0.397 1.00 . A A . 322 GLY CA 1 1
4 3233 1 1 57 GLY H H -1.684 2.056 -1.382 1.00 . A A . 322 GLY H 1 1
4 3234 1 1 57 GLY HA2 H -3.782 0.095 -0.711 1.00 . A A . 322 GLY HA2 1 1
4 3235 1 1 57 GLY HA3 H -2.581 0.617 0.460 1.00 . A A . 322 GLY HA3 1 1
4 3236 1 1 57 GLY N N -2.269 1.268 -1.471 1.00 . A A . 322 GLY N 1 1
4 3237 1 1 57 GLY O O -3.684 3.250 -0.195 1.00 . A A . 322 GLY O 1 1
4 3238 1 1 58 HIS C C -6.409 2.636 2.486 1.00 . A A . 323 HIS C 1 1
4 3239 1 1 58 HIS CA C -6.159 2.765 0.989 1.00 . A A . 323 HIS CA 1 1
4 3240 1 1 58 HIS CB C -7.481 2.601 0.216 1.00 . A A . 323 HIS CB 1 1
4 3241 1 1 58 HIS CD2 C -8.660 4.923 0.321 1.00 . A A . 323 HIS CD2 1 1
4 3242 1 1 58 HIS CE1 C -10.438 4.331 1.452 1.00 . A A . 323 HIS CE1 1 1
4 3243 1 1 58 HIS CG C -8.552 3.598 0.582 1.00 . A A . 323 HIS CG 1 1
4 3244 1 1 58 HIS H H -5.416 0.810 0.683 1.00 . A A . 323 HIS H 1 1
4 3245 1 1 58 HIS HA H -5.747 3.740 0.780 1.00 . A A . 323 HIS HA 1 1
4 3246 1 1 58 HIS HB2 H -7.285 2.709 -0.840 1.00 . A A . 323 HIS HB2 1 1
4 3247 1 1 58 HIS HB3 H -7.872 1.611 0.400 1.00 . A A . 323 HIS HB3 1 1
4 3248 1 1 58 HIS N N -5.200 1.762 0.556 1.00 . A A . 323 HIS N 1 1
4 3249 1 1 58 HIS ND1 N -9.683 3.262 1.293 1.00 . A A . 323 HIS ND1 1 1
4 3250 1 1 58 HIS NE2 N -9.840 5.352 0.874 1.00 . A A . 323 HIS NE2 1 1
4 3251 1 1 58 HIS O O -6.497 1.533 3.013 1.00 . A A . 323 HIS O 1 1
4 3252 1 1 59 ILE C C -8.209 4.206 4.844 1.00 . A A . 324 ILE C 1 1
4 3253 1 1 59 ILE CA C -6.776 3.753 4.594 1.00 . A A . 324 ILE CA 1 1
4 3254 1 1 59 ILE CB C -5.796 4.677 5.353 1.00 . A A . 324 ILE CB 1 1
4 3255 1 1 59 ILE CD1 C -3.329 5.263 5.574 1.00 . A A . 324 ILE CD1 1 1
4 3256 1 1 59 ILE CG1 C -4.357 4.363 4.937 1.00 . A A . 324 ILE CG1 1 1
4 3257 1 1 59 ILE CG2 C -5.960 4.510 6.862 1.00 . A A . 324 ILE CG2 1 1
4 3258 1 1 59 ILE H H -6.395 4.612 2.699 1.00 . A A . 324 ILE H 1 1
4 3259 1 1 59 ILE HA H -6.657 2.742 4.955 1.00 . A A . 324 ILE HA 1 1
4 3260 1 1 59 ILE HB H -6.021 5.701 5.098 1.00 . A A . 324 ILE HB 1 1
4 3261 1 1 59 ILE HD11 H -3.359 5.141 6.648 1.00 . A A . 324 ILE HD11 1 1
4 3262 1 1 59 ILE HD12 H -3.544 6.291 5.322 1.00 . A A . 324 ILE HD12 1 1
4 3263 1 1 59 ILE HD13 H -2.347 5.002 5.211 1.00 . A A . 324 ILE HD13 1 1
4 3264 1 1 59 ILE HG12 H -4.123 3.347 5.214 1.00 . A A . 324 ILE HG12 1 1
4 3265 1 1 59 ILE HG21 H -5.735 3.490 7.140 1.00 . A A . 324 ILE HG21 1 1
4 3266 1 1 59 ILE HG22 H -6.975 4.742 7.143 1.00 . A A . 324 ILE HG22 1 1
4 3267 1 1 59 ILE HG23 H -5.283 5.179 7.374 1.00 . A A . 324 ILE HG23 1 1
4 3268 1 1 59 ILE N N -6.507 3.757 3.166 1.00 . A A . 324 ILE N 1 1
4 3269 1 1 59 ILE O O -8.691 5.130 4.194 1.00 . A A . 324 ILE O 1 1
4 3270 1 1 60 HIS C C -10.393 4.928 7.188 1.00 . A A . 325 HIS C 1 1
4 3271 1 1 60 HIS CA C -10.290 3.864 6.076 1.00 . A A . 325 HIS CA 1 1
4 3272 1 1 60 HIS CB C -11.035 2.577 6.478 1.00 . A A . 325 HIS CB 1 1
4 3273 1 1 60 HIS CD2 C -13.419 3.061 5.551 1.00 . A A . 325 HIS CD2 1 1
4 3274 1 1 60 HIS CE1 C -14.564 2.653 7.371 1.00 . A A . 325 HIS CE1 1 1
4 3275 1 1 60 HIS CG C -12.537 2.709 6.515 1.00 . A A . 325 HIS CG 1 1
4 3276 1 1 60 HIS H H -8.440 2.841 6.281 1.00 . A A . 325 HIS H 1 1
4 3277 1 1 60 HIS HA H -10.735 4.262 5.177 1.00 . A A . 325 HIS HA 1 1
4 3278 1 1 60 HIS HB2 H -10.794 1.797 5.771 1.00 . A A . 325 HIS HB2 1 1
4 3279 1 1 60 HIS HB3 H -10.702 2.276 7.460 1.00 . A A . 325 HIS HB3 1 1
4 3280 1 1 60 HIS N N -8.888 3.552 5.776 1.00 . A A . 325 HIS N 1 1
4 3281 1 1 60 HIS ND1 N -13.290 2.460 7.642 1.00 . A A . 325 HIS ND1 1 1
4 3282 1 1 60 HIS NE2 N -14.670 3.018 6.113 1.00 . A A . 325 HIS NE2 1 1
4 3283 1 1 60 HIS O O -11.429 5.072 7.838 1.00 . A A . 325 HIS O 1 1
4 3284 1 1 61 GLU C C -8.638 7.969 7.757 1.00 . A A . 326 GLU C 1 1
4 3285 1 1 61 GLU CA C -9.267 6.726 8.380 1.00 . A A . 326 GLU CA 1 1
4 3286 1 1 61 GLU CB C -8.457 6.256 9.601 1.00 . A A . 326 GLU CB 1 1
4 3287 1 1 61 GLU CD C -9.815 7.625 11.228 1.00 . A A . 326 GLU CD 1 1
4 3288 1 1 61 GLU CG C -8.430 7.247 10.757 1.00 . A A . 326 GLU CG 1 1
4 3289 1 1 61 GLU H H -8.530 5.521 6.819 1.00 . A A . 326 GLU H 1 1
4 3290 1 1 61 GLU HA H -10.278 6.954 8.683 1.00 . A A . 326 GLU HA 1 1
4 3291 1 1 61 GLU N N -9.319 5.671 7.379 1.00 . A A . 326 GLU N 1 1
4 3292 1 1 61 GLU O O -7.876 7.859 6.796 1.00 . A A . 326 GLU O 1 1
4 3293 1 1 61 GLU OE1 O -10.406 6.868 12.035 1.00 . A A . 326 GLU OE1 1 1
4 3294 1 1 61 GLU OE2 O -10.324 8.678 10.797 1.00 . A A . 326 GLU OE2 1 1
4 3295 1 1 62 SER C C -8.011 11.351 8.816 1.00 . A A . 327 SER C 1 1
4 3296 1 1 62 SER CA C -8.430 10.370 7.726 1.00 . A A . 327 SER CA 1 1
4 3297 1 1 62 SER CB C -9.463 11.019 6.802 1.00 . A A . 327 SER CB 1 1
4 3298 1 1 62 SER H H -9.545 9.178 9.073 1.00 . A A . 327 SER H 1 1
4 3299 1 1 62 SER HA H -7.558 10.116 7.141 1.00 . A A . 327 SER HA 1 1
4 3300 1 1 62 SER HB2 H -9.792 10.295 6.070 1.00 . A A . 327 SER HB2 1 1
4 3301 1 1 62 SER HB3 H -10.308 11.348 7.389 1.00 . A A . 327 SER HB3 1 1
4 3302 1 1 62 SER HG H -9.627 12.707 5.817 1.00 . A A . 327 SER HG 1 1
4 3303 1 1 62 SER N N -8.954 9.141 8.284 1.00 . A A . 327 SER N 1 1
4 3304 1 1 62 SER O O -8.717 11.536 9.810 1.00 . A A . 327 SER O 1 1
4 3305 1 1 62 SER OG O -8.912 12.137 6.123 1.00 . A A . 327 SER OG 1 1
4 3306 1 1 63 GLN C C -5.808 14.146 8.725 1.00 . A A . 328 GLN C 1 1
4 3307 1 1 63 GLN CA C -6.327 12.964 9.531 1.00 . A A . 328 GLN CA 1 1
4 3308 1 1 63 GLN CB C -5.194 12.385 10.385 1.00 . A A . 328 GLN CB 1 1
4 3309 1 1 63 GLN CD C -4.445 10.652 12.047 1.00 . A A . 328 GLN CD 1 1
4 3310 1 1 63 GLN CG C -5.622 11.294 11.346 1.00 . A A . 328 GLN CG 1 1
4 3311 1 1 63 GLN H H -6.341 11.737 7.819 1.00 . A A . 328 GLN H 1 1
4 3312 1 1 63 GLN HA H -7.130 13.297 10.173 1.00 . A A . 328 GLN HA 1 1
4 3313 1 1 63 GLN HB2 H -4.443 11.972 9.729 1.00 . A A . 328 GLN HB2 1 1
4 3314 1 1 63 GLN HB3 H -4.749 13.185 10.960 1.00 . A A . 328 GLN HB3 1 1
4 3315 1 1 63 GLN HE21 H -5.542 10.349 13.664 1.00 . A A . 328 GLN HE21 1 1
4 3316 1 1 63 GLN HE22 H -3.907 9.806 13.751 1.00 . A A . 328 GLN HE22 1 1
4 3317 1 1 63 GLN HG2 H -6.277 11.723 12.090 1.00 . A A . 328 GLN HG2 1 1
4 3318 1 1 63 GLN HG3 H -6.154 10.535 10.792 1.00 . A A . 328 GLN HG3 1 1
4 3319 1 1 63 GLN N N -6.856 11.961 8.619 1.00 . A A . 328 GLN N 1 1
4 3320 1 1 63 GLN NE2 N -4.650 10.226 13.273 1.00 . A A . 328 GLN NE2 1 1
4 3321 1 1 63 GLN O O -6.494 15.152 8.555 1.00 . A A . 328 GLN O 1 1
4 3322 1 1 63 GLN OE1 O -3.350 10.551 11.489 1.00 . A A . 328 GLN OE1 1 1
4 3323 1 1 64 ARG C C -3.450 14.336 6.124 1.00 . A A . 329 ARG C 1 1
4 3324 1 1 64 ARG CA C -3.988 15.004 7.372 1.00 . A A . 329 ARG CA 1 1
4 3325 1 1 64 ARG CB C -2.873 15.729 8.140 1.00 . A A . 329 ARG CB 1 1
4 3326 1 1 64 ARG CD C -3.305 17.843 6.819 1.00 . A A . 329 ARG CD 1 1
4 3327 1 1 64 ARG CG C -2.246 16.906 7.394 1.00 . A A . 329 ARG CG 1 1
4 3328 1 1 64 ARG CZ C -5.601 18.468 7.511 1.00 . A A . 329 ARG CZ 1 1
4 3329 1 1 64 ARG H H -4.100 13.178 8.395 1.00 . A A . 329 ARG H 1 1
4 3330 1 1 64 ARG HA H -4.751 15.715 7.089 1.00 . A A . 329 ARG HA 1 1
4 3331 1 1 64 ARG N N -4.602 13.998 8.208 1.00 . A A . 329 ARG N 1 1
4 3332 1 1 64 ARG NE N -4.318 18.214 7.804 1.00 . A A . 329 ARG NE 1 1
4 3333 1 1 64 ARG NH1 N -6.025 18.423 6.251 1.00 . A A . 329 ARG NH1 1 1
4 3334 1 1 64 ARG NH2 N -6.452 18.771 8.477 1.00 . A A . 329 ARG NH2 1 1
4 3335 1 1 64 ARG O O -2.767 13.316 6.212 1.00 . A A . 329 ARG O 1 1
4 3336 1 1 65 GLY C C -4.566 13.677 3.052 1.00 . A A . 330 GLY C 1 1
4 3337 1 1 65 GLY CA C -3.362 14.271 3.739 1.00 . A A . 330 GLY CA 1 1
4 3338 1 1 65 GLY H H -4.232 15.753 4.955 1.00 . A A . 330 GLY H 1 1
4 3339 1 1 65 GLY HA2 H -2.904 15.005 3.090 1.00 . A A . 330 GLY HA2 1 1
4 3340 1 1 65 GLY HA3 H -2.651 13.485 3.944 1.00 . A A . 330 GLY HA3 1 1
4 3341 1 1 65 GLY N N -3.744 14.903 4.973 1.00 . A A . 330 GLY N 1 1
4 3342 1 1 65 GLY O O -4.712 12.456 2.989 1.00 . A A . 330 GLY O 1 1
4 3343 1 1 66 THR C C -6.464 13.113 0.844 1.00 . A A . 331 THR C 1 1
4 3344 1 1 66 THR CA C -6.702 14.157 1.933 1.00 . A A . 331 THR CA 1 1
4 3345 1 1 66 THR CB C -7.422 15.382 1.336 1.00 . A A . 331 THR CB 1 1
4 3346 1 1 66 THR CG2 C -8.222 16.111 2.407 1.00 . A A . 331 THR CG2 1 1
4 3347 1 1 66 THR H H -5.277 15.514 2.691 1.00 . A A . 331 THR H 1 1
4 3348 1 1 66 THR HA H -7.346 13.725 2.686 1.00 . A A . 331 THR HA 1 1
4 3349 1 1 66 THR HB H -8.097 15.041 0.566 1.00 . A A . 331 THR HB 1 1
4 3350 1 1 66 THR HG21 H -7.559 16.429 3.198 1.00 . A A . 331 THR HG21 1 1
4 3351 1 1 66 THR HG22 H -8.972 15.448 2.811 1.00 . A A . 331 THR HG22 1 1
4 3352 1 1 66 THR HG23 H -8.703 16.974 1.971 1.00 . A A . 331 THR HG23 1 1
4 3353 1 1 66 THR N N -5.462 14.555 2.595 1.00 . A A . 331 THR N 1 1
4 3354 1 1 66 THR O O -5.478 13.186 0.108 1.00 . A A . 331 THR O 1 1
4 3355 1 1 66 THR OG1 O -6.457 16.280 0.757 1.00 . A A . 331 THR OG1 1 1
4 3356 1 1 67 ASP C C -6.216 10.080 0.279 1.00 . A A . 332 ASP C 1 1
4 3357 1 1 67 ASP CA C -7.299 11.026 -0.173 1.00 . A A . 332 ASP CA 1 1
4 3358 1 1 67 ASP CB C -7.096 11.465 -1.628 1.00 . A A . 332 ASP CB 1 1
4 3359 1 1 67 ASP CG C -8.351 12.062 -2.227 1.00 . A A . 332 ASP CG 1 1
4 3360 1 1 67 ASP H H -8.187 12.217 1.321 1.00 . A A . 332 ASP H 1 1
4 3361 1 1 67 ASP HA H -8.239 10.497 -0.100 1.00 . A A . 332 ASP HA 1 1
4 3362 1 1 67 ASP N N -7.395 12.158 0.748 1.00 . A A . 332 ASP N 1 1
4 3363 1 1 67 ASP O O -5.052 10.202 -0.102 1.00 . A A . 332 ASP O 1 1
4 3364 1 1 67 ASP OD1 O -8.676 13.230 -1.911 1.00 . A A . 332 ASP OD1 1 1
4 3365 1 1 67 ASP OD2 O -9.024 11.368 -3.023 1.00 . A A . 332 ASP OD2 1 1
4 3366 1 1 68 ARG C C -5.337 7.079 0.758 1.00 . A A . 333 ARG C 1 1
4 3367 1 1 68 ARG CA C -5.692 8.196 1.722 1.00 . A A . 333 ARG CA 1 1
4 3368 1 1 68 ARG CB C -6.276 7.621 3.025 1.00 . A A . 333 ARG CB 1 1
4 3369 1 1 68 ARG CD C -7.108 9.842 3.970 1.00 . A A . 333 ARG CD 1 1
4 3370 1 1 68 ARG CG C -6.270 8.587 4.220 1.00 . A A . 333 ARG CG 1 1
4 3371 1 1 68 ARG CZ C -9.397 10.429 3.195 1.00 . A A . 333 ARG CZ 1 1
4 3372 1 1 68 ARG H H -7.570 9.066 1.317 1.00 . A A . 333 ARG H 1 1
4 3373 1 1 68 ARG HA H -4.789 8.737 1.962 1.00 . A A . 333 ARG HA 1 1
4 3374 1 1 68 ARG N N -6.613 9.139 1.115 1.00 . A A . 333 ARG N 1 1
4 3375 1 1 68 ARG NE N -8.491 9.525 3.583 1.00 . A A . 333 ARG NE 1 1
4 3376 1 1 68 ARG NH1 N -9.103 11.724 3.226 1.00 . A A . 333 ARG NH1 1 1
4 3377 1 1 68 ARG NH2 N -10.602 10.035 2.804 1.00 . A A . 333 ARG NH2 1 1
4 3378 1 1 68 ARG O O -5.758 5.929 0.927 1.00 . A A . 333 ARG O 1 1
4 3379 1 1 69 ILE C C -2.639 6.641 -1.425 1.00 . A A . 334 ILE C 1 1
4 3380 1 1 69 ILE CA C -4.137 6.511 -1.267 1.00 . A A . 334 ILE CA 1 1
4 3381 1 1 69 ILE CB C -4.835 6.786 -2.628 1.00 . A A . 334 ILE CB 1 1
4 3382 1 1 69 ILE CD1 C -6.479 4.843 -2.458 1.00 . A A . 334 ILE CD1 1 1
4 3383 1 1 69 ILE CG1 C -6.298 6.344 -2.580 1.00 . A A . 334 ILE CG1 1 1
4 3384 1 1 69 ILE CG2 C -4.106 6.099 -3.773 1.00 . A A . 334 ILE CG2 1 1
4 3385 1 1 69 ILE H H -4.331 8.381 -0.342 1.00 . A A . 334 ILE H 1 1
4 3386 1 1 69 ILE HA H -4.378 5.510 -0.946 1.00 . A A . 334 ILE HA 1 1
4 3387 1 1 69 ILE HB H -4.802 7.850 -2.809 1.00 . A A . 334 ILE HB 1 1
4 3388 1 1 69 ILE HD11 H -6.001 4.491 -1.557 1.00 . A A . 334 ILE HD11 1 1
4 3389 1 1 69 ILE HD12 H -6.034 4.357 -3.314 1.00 . A A . 334 ILE HD12 1 1
4 3390 1 1 69 ILE HD13 H -7.532 4.609 -2.421 1.00 . A A . 334 ILE HD13 1 1
4 3391 1 1 69 ILE HG12 H -6.775 6.804 -1.727 1.00 . A A . 334 ILE HG12 1 1
4 3392 1 1 69 ILE HG21 H -4.087 5.034 -3.596 1.00 . A A . 334 ILE HG21 1 1
4 3393 1 1 69 ILE HG22 H -3.094 6.472 -3.832 1.00 . A A . 334 ILE HG22 1 1
4 3394 1 1 69 ILE HG23 H -4.619 6.300 -4.702 1.00 . A A . 334 ILE HG23 1 1
4 3395 1 1 69 ILE N N -4.592 7.436 -0.259 1.00 . A A . 334 ILE N 1 1
4 3396 1 1 69 ILE O O -2.145 7.658 -1.890 1.00 . A A . 334 ILE O 1 1
4 3397 1 1 70 GLY C C 0.127 4.365 -1.458 1.00 . A A . 335 GLY C 1 1
4 3398 1 1 70 GLY CA C -0.485 5.689 -1.119 1.00 . A A . 335 GLY CA 1 1
4 3399 1 1 70 GLY H H -2.355 4.820 -0.666 1.00 . A A . 335 GLY H 1 1
4 3400 1 1 70 GLY HA2 H -0.220 6.402 -1.886 1.00 . A A . 335 GLY HA2 1 1
4 3401 1 1 70 GLY HA3 H -0.087 6.030 -0.174 1.00 . A A . 335 GLY HA3 1 1
4 3402 1 1 70 GLY N N -1.916 5.626 -1.024 1.00 . A A . 335 GLY N 1 1
4 3403 1 1 70 GLY O O -0.489 3.322 -1.260 1.00 . A A . 335 GLY O 1 1
4 3404 1 1 71 TYR C C 3.120 2.922 -1.296 1.00 . A A . 336 TYR C 1 1
4 3405 1 1 71 TYR CA C 2.054 3.206 -2.331 1.00 . A A . 336 TYR CA 1 1
4 3406 1 1 71 TYR CB C 2.666 3.336 -3.735 1.00 . A A . 336 TYR CB 1 1
4 3407 1 1 71 TYR CD1 C 4.493 5.087 -3.624 1.00 . A A . 336 TYR CD1 1 1
4 3408 1 1 71 TYR CD2 C 2.475 5.630 -4.764 1.00 . A A . 336 TYR CD2 1 1
4 3409 1 1 71 TYR CE1 C 4.993 6.341 -3.909 1.00 . A A . 336 TYR CE1 1 1
4 3410 1 1 71 TYR CE2 C 2.970 6.882 -5.055 1.00 . A A . 336 TYR CE2 1 1
4 3411 1 1 71 TYR CG C 3.224 4.711 -4.046 1.00 . A A . 336 TYR CG 1 1
4 3412 1 1 71 TYR CZ C 4.226 7.234 -4.627 1.00 . A A . 336 TYR CZ 1 1
4 3413 1 1 71 TYR H H 1.763 5.274 -2.099 1.00 . A A . 336 TYR H 1 1
4 3414 1 1 71 TYR HA H 1.348 2.388 -2.330 1.00 . A A . 336 TYR HA 1 1
4 3415 1 1 71 TYR HB2 H 3.473 2.626 -3.834 1.00 . A A . 336 TYR HB2 1 1
4 3416 1 1 71 TYR HB3 H 1.907 3.111 -4.471 1.00 . A A . 336 TYR HB3 1 1
4 3417 1 1 71 TYR HH H 4.055 9.150 -4.682 1.00 . A A . 336 TYR HH 1 1
4 3418 1 1 71 TYR N N 1.330 4.406 -1.972 1.00 . A A . 336 TYR N 1 1
4 3419 1 1 71 TYR O O 3.801 3.838 -0.831 1.00 . A A . 336 TYR O 1 1
4 3420 1 1 71 TYR OH O 4.721 8.485 -4.918 1.00 . A A . 336 TYR OH 1 1
4 3421 1 1 72 PHE C C 4.777 -0.094 -0.146 1.00 . A A . 337 PHE C 1 1
4 3422 1 1 72 PHE CA C 4.204 1.296 0.106 1.00 . A A . 337 PHE CA 1 1
4 3423 1 1 72 PHE CB C 3.515 1.344 1.481 1.00 . A A . 337 PHE CB 1 1
4 3424 1 1 72 PHE CD1 C 1.173 0.532 1.020 1.00 . A A . 337 PHE CD1 1 1
4 3425 1 1 72 PHE CD2 C 2.570 -0.781 2.435 1.00 . A A . 337 PHE CD2 1 1
4 3426 1 1 72 PHE CE1 C 0.151 -0.378 1.177 1.00 . A A . 337 PHE CE1 1 1
4 3427 1 1 72 PHE CE2 C 1.549 -1.696 2.592 1.00 . A A . 337 PHE CE2 1 1
4 3428 1 1 72 PHE CG C 2.397 0.342 1.647 1.00 . A A . 337 PHE CG 1 1
4 3429 1 1 72 PHE CZ C 0.338 -1.493 1.965 1.00 . A A . 337 PHE CZ 1 1
4 3430 1 1 72 PHE H H 2.711 0.972 -1.355 1.00 . A A . 337 PHE H 1 1
4 3431 1 1 72 PHE HA H 5.008 2.015 0.097 1.00 . A A . 337 PHE HA 1 1
4 3432 1 1 72 PHE HB2 H 4.247 1.152 2.251 1.00 . A A . 337 PHE HB2 1 1
4 3433 1 1 72 PHE HB3 H 3.102 2.331 1.631 1.00 . A A . 337 PHE HB3 1 1
4 3434 1 1 72 PHE HZ H -0.460 -2.208 2.090 1.00 . A A . 337 PHE HZ 1 1
4 3435 1 1 72 PHE N N 3.259 1.670 -0.926 1.00 . A A . 337 PHE N 1 1
4 3436 1 1 72 PHE O O 4.157 -0.917 -0.836 1.00 . A A . 337 PHE O 1 1
4 3437 1 1 73 PRO C C 6.106 -2.626 1.365 1.00 . A A . 338 PRO C 1 1
4 3438 1 1 73 PRO CA C 6.606 -1.669 0.270 1.00 . A A . 338 PRO CA 1 1
4 3439 1 1 73 PRO CB C 8.089 -1.359 0.463 1.00 . A A . 338 PRO CB 1 1
4 3440 1 1 73 PRO CD C 6.839 0.597 1.111 1.00 . A A . 338 PRO CD 1 1
4 3441 1 1 73 PRO CG C 8.116 -0.174 1.369 1.00 . A A . 338 PRO CG 1 1
4 3442 1 1 73 PRO HA H 6.441 -2.103 -0.704 1.00 . A A . 338 PRO HA 1 1
4 3443 1 1 73 PRO HB2 H 8.582 -2.211 0.907 1.00 . A A . 338 PRO HB2 1 1
4 3444 1 1 73 PRO HB3 H 8.539 -1.133 -0.493 1.00 . A A . 338 PRO HB3 1 1
4 3445 1 1 73 PRO HD2 H 6.381 0.887 2.045 1.00 . A A . 338 PRO HD2 1 1
4 3446 1 1 73 PRO HD3 H 7.043 1.467 0.504 1.00 . A A . 338 PRO HD3 1 1
4 3447 1 1 73 PRO HG2 H 8.152 -0.503 2.397 1.00 . A A . 338 PRO HG2 1 1
4 3448 1 1 73 PRO HG3 H 8.975 0.440 1.144 1.00 . A A . 338 PRO HG3 1 1
4 3449 1 1 73 PRO N N 5.982 -0.366 0.382 1.00 . A A . 338 PRO N 1 1
4 3450 1 1 73 PRO O O 6.028 -2.255 2.547 1.00 . A A . 338 PRO O 1 1
4 3451 1 1 74 PRO C C 6.184 -5.127 3.131 1.00 . A A . 339 PRO C 1 1
4 3452 1 1 74 PRO CA C 5.257 -4.890 1.928 1.00 . A A . 339 PRO CA 1 1
4 3453 1 1 74 PRO CB C 5.165 -6.167 1.070 1.00 . A A . 339 PRO CB 1 1
4 3454 1 1 74 PRO CD C 5.846 -4.394 -0.381 1.00 . A A . 339 PRO CD 1 1
4 3455 1 1 74 PRO CG C 5.953 -5.871 -0.164 1.00 . A A . 339 PRO CG 1 1
4 3456 1 1 74 PRO HA H 4.273 -4.626 2.286 1.00 . A A . 339 PRO HA 1 1
4 3457 1 1 74 PRO HB2 H 5.586 -6.998 1.614 1.00 . A A . 339 PRO HB2 1 1
4 3458 1 1 74 PRO HB3 H 4.131 -6.372 0.835 1.00 . A A . 339 PRO HB3 1 1
4 3459 1 1 74 PRO HD2 H 6.719 -4.023 -0.895 1.00 . A A . 339 PRO HD2 1 1
4 3460 1 1 74 PRO HD3 H 4.950 -4.156 -0.934 1.00 . A A . 339 PRO HD3 1 1
4 3461 1 1 74 PRO HG2 H 6.985 -6.153 -0.014 1.00 . A A . 339 PRO HG2 1 1
4 3462 1 1 74 PRO HG3 H 5.535 -6.406 -1.005 1.00 . A A . 339 PRO HG3 1 1
4 3463 1 1 74 PRO N N 5.771 -3.873 0.989 1.00 . A A . 339 PRO N 1 1
4 3464 1 1 74 PRO O O 5.751 -5.622 4.167 1.00 . A A . 339 PRO O 1 1
4 3465 1 1 75 GLY C C 8.100 -4.248 5.346 1.00 . A A . 340 GLY C 1 1
4 3466 1 1 75 GLY CA C 8.426 -4.953 4.037 1.00 . A A . 340 GLY CA 1 1
4 3467 1 1 75 GLY H H 7.715 -4.315 2.150 1.00 . A A . 340 GLY H 1 1
4 3468 1 1 75 GLY HA2 H 8.499 -6.011 4.234 1.00 . A A . 340 GLY HA2 1 1
4 3469 1 1 75 GLY HA3 H 9.384 -4.602 3.687 1.00 . A A . 340 GLY HA3 1 1
4 3470 1 1 75 GLY N N 7.446 -4.744 2.987 1.00 . A A . 340 GLY N 1 1
4 3471 1 1 75 GLY O O 8.617 -4.630 6.394 1.00 . A A . 340 GLY O 1 1
4 3472 1 1 76 ILE C C 5.567 -2.919 7.104 1.00 . A A . 341 ILE C 1 1
4 3473 1 1 76 ILE CA C 6.916 -2.492 6.518 1.00 . A A . 341 ILE CA 1 1
4 3474 1 1 76 ILE CB C 6.909 -0.959 6.288 1.00 . A A . 341 ILE CB 1 1
4 3475 1 1 76 ILE CD1 C 5.690 0.932 5.087 1.00 . A A . 341 ILE CD1 1 1
4 3476 1 1 76 ILE CG1 C 5.831 -0.563 5.274 1.00 . A A . 341 ILE CG1 1 1
4 3477 1 1 76 ILE CG2 C 8.281 -0.484 5.826 1.00 . A A . 341 ILE CG2 1 1
4 3478 1 1 76 ILE H H 6.844 -2.969 4.443 1.00 . A A . 341 ILE H 1 1
4 3479 1 1 76 ILE HA H 7.684 -2.713 7.246 1.00 . A A . 341 ILE HA 1 1
4 3480 1 1 76 ILE HB H 6.693 -0.481 7.233 1.00 . A A . 341 ILE HB 1 1
4 3481 1 1 76 ILE HD11 H 6.623 1.337 4.724 1.00 . A A . 341 ILE HD11 1 1
4 3482 1 1 76 ILE HD12 H 5.442 1.388 6.034 1.00 . A A . 341 ILE HD12 1 1
4 3483 1 1 76 ILE HD13 H 4.907 1.134 4.373 1.00 . A A . 341 ILE HD13 1 1
4 3484 1 1 76 ILE HG12 H 6.070 -0.996 4.314 1.00 . A A . 341 ILE HG12 1 1
4 3485 1 1 76 ILE HG21 H 8.551 -0.997 4.915 1.00 . A A . 341 ILE HG21 1 1
4 3486 1 1 76 ILE HG22 H 9.014 -0.698 6.589 1.00 . A A . 341 ILE HG22 1 1
4 3487 1 1 76 ILE HG23 H 8.251 0.579 5.645 1.00 . A A . 341 ILE HG23 1 1
4 3488 1 1 76 ILE N N 7.249 -3.229 5.301 1.00 . A A . 341 ILE N 1 1
4 3489 1 1 76 ILE O O 5.103 -2.342 8.089 1.00 . A A . 341 ILE O 1 1
4 3490 1 1 77 VAL C C 3.595 -5.903 7.129 1.00 . A A . 342 VAL C 1 1
4 3491 1 1 77 VAL CA C 3.640 -4.389 6.981 1.00 . A A . 342 VAL CA 1 1
4 3492 1 1 77 VAL CB C 2.494 -3.960 6.022 1.00 . A A . 342 VAL CB 1 1
4 3493 1 1 77 VAL CG1 C 2.431 -2.449 5.879 1.00 . A A . 342 VAL CG1 1 1
4 3494 1 1 77 VAL CG2 C 2.652 -4.621 4.661 1.00 . A A . 342 VAL CG2 1 1
4 3495 1 1 77 VAL H H 5.376 -4.400 5.763 1.00 . A A . 342 VAL H 1 1
4 3496 1 1 77 VAL HA H 3.458 -3.940 7.945 1.00 . A A . 342 VAL HA 1 1
4 3497 1 1 77 VAL HB H 1.559 -4.291 6.451 1.00 . A A . 342 VAL HB 1 1
4 3498 1 1 77 VAL HG11 H 1.598 -2.183 5.245 1.00 . A A . 342 VAL HG11 1 1
4 3499 1 1 77 VAL HG12 H 3.346 -2.097 5.431 1.00 . A A . 342 VAL HG12 1 1
4 3500 1 1 77 VAL HG13 H 2.305 -1.993 6.848 1.00 . A A . 342 VAL HG13 1 1
4 3501 1 1 77 VAL HG21 H 2.700 -5.693 4.787 1.00 . A A . 342 VAL HG21 1 1
4 3502 1 1 77 VAL HG22 H 3.562 -4.273 4.195 1.00 . A A . 342 VAL HG22 1 1
4 3503 1 1 77 VAL HG23 H 1.809 -4.373 4.036 1.00 . A A . 342 VAL HG23 1 1
4 3504 1 1 77 VAL N N 4.947 -3.933 6.514 1.00 . A A . 342 VAL N 1 1
4 3505 1 1 77 VAL O O 4.454 -6.619 6.611 1.00 . A A . 342 VAL O 1 1
4 3506 1 1 78 GLU C C 0.874 -8.063 7.800 1.00 . A A . 343 GLU C 1 1
4 3507 1 1 78 GLU CA C 2.359 -7.798 7.997 1.00 . A A . 343 GLU CA 1 1
4 3508 1 1 78 GLU CB C 2.810 -8.283 9.381 1.00 . A A . 343 GLU CB 1 1
4 3509 1 1 78 GLU CD C 2.741 -10.713 8.652 1.00 . A A . 343 GLU CD 1 1
4 3510 1 1 78 GLU CG C 3.524 -9.636 9.370 1.00 . A A . 343 GLU CG 1 1
4 3511 1 1 78 GLU H H 1.978 -5.748 8.281 1.00 . A A . 343 GLU H 1 1
4 3512 1 1 78 GLU HA H 2.916 -8.317 7.231 1.00 . A A . 343 GLU HA 1 1
4 3513 1 1 78 GLU N N 2.592 -6.378 7.840 1.00 . A A . 343 GLU N 1 1
4 3514 1 1 78 GLU O O 0.043 -7.201 8.099 1.00 . A A . 343 GLU O 1 1
4 3515 1 1 78 GLU OE1 O 1.720 -11.175 9.196 1.00 . A A . 343 GLU OE1 1 1
4 3516 1 1 78 GLU OE2 O 3.128 -11.087 7.527 1.00 . A A . 343 GLU OE2 1 1
4 3517 1 1 79 VAL C C -1.641 -9.933 8.262 1.00 . A A . 344 VAL C 1 1
4 3518 1 1 79 VAL CA C -0.834 -9.575 7.007 1.00 . A A . 344 VAL CA 1 1
4 3519 1 1 79 VAL CB C -0.940 -10.720 5.962 1.00 . A A . 344 VAL CB 1 1
4 3520 1 1 79 VAL CG1 C -0.368 -10.278 4.622 1.00 . A A . 344 VAL CG1 1 1
4 3521 1 1 79 VAL CG2 C -0.233 -11.976 6.449 1.00 . A A . 344 VAL CG2 1 1
4 3522 1 1 79 VAL H H 1.248 -9.899 7.125 1.00 . A A . 344 VAL H 1 1
4 3523 1 1 79 VAL HA H -1.285 -8.696 6.570 1.00 . A A . 344 VAL HA 1 1
4 3524 1 1 79 VAL HB H -1.986 -10.949 5.821 1.00 . A A . 344 VAL HB 1 1
4 3525 1 1 79 VAL HG11 H 0.664 -9.989 4.750 1.00 . A A . 344 VAL HG11 1 1
4 3526 1 1 79 VAL HG12 H -0.934 -9.440 4.244 1.00 . A A . 344 VAL HG12 1 1
4 3527 1 1 79 VAL HG13 H -0.426 -11.097 3.919 1.00 . A A . 344 VAL HG13 1 1
4 3528 1 1 79 VAL HG21 H -0.701 -12.319 7.360 1.00 . A A . 344 VAL HG21 1 1
4 3529 1 1 79 VAL HG22 H 0.805 -11.752 6.642 1.00 . A A . 344 VAL HG22 1 1
4 3530 1 1 79 VAL HG23 H -0.303 -12.745 5.695 1.00 . A A . 344 VAL HG23 1 1
4 3531 1 1 79 VAL N N 0.544 -9.236 7.299 1.00 . A A . 344 VAL N 1 1
4 3532 1 1 79 VAL O O -2.831 -9.631 8.332 1.00 . A A . 344 VAL O 1 1
4 3533 1 1 80 VAL C C -0.845 -11.168 11.700 1.00 . A A . 345 VAL C 1 1
4 3534 1 1 80 VAL CA C -1.747 -10.963 10.462 1.00 . A A . 345 VAL CA 1 1
4 3535 1 1 80 VAL CB C -2.582 -12.252 10.197 1.00 . A A . 345 VAL CB 1 1
4 3536 1 1 80 VAL CG1 C -1.683 -13.449 9.938 1.00 . A A . 345 VAL CG1 1 1
4 3537 1 1 80 VAL CG2 C -3.541 -12.530 11.346 1.00 . A A . 345 VAL CG2 1 1
4 3538 1 1 80 VAL H H -0.039 -10.745 9.185 1.00 . A A . 345 VAL H 1 1
4 3539 1 1 80 VAL HA H -2.440 -10.165 10.686 1.00 . A A . 345 VAL HA 1 1
4 3540 1 1 80 VAL HB H -3.168 -12.086 9.304 1.00 . A A . 345 VAL HB 1 1
4 3541 1 1 80 VAL HG11 H -2.289 -14.321 9.746 1.00 . A A . 345 VAL HG11 1 1
4 3542 1 1 80 VAL HG12 H -1.063 -13.627 10.805 1.00 . A A . 345 VAL HG12 1 1
4 3543 1 1 80 VAL HG13 H -1.055 -13.253 9.082 1.00 . A A . 345 VAL HG13 1 1
4 3544 1 1 80 VAL HG21 H -4.223 -11.700 11.455 1.00 . A A . 345 VAL HG21 1 1
4 3545 1 1 80 VAL HG22 H -2.979 -12.654 12.260 1.00 . A A . 345 VAL HG22 1 1
4 3546 1 1 80 VAL HG23 H -4.099 -13.432 11.141 1.00 . A A . 345 VAL HG23 1 1
4 3547 1 1 80 VAL N N -1.004 -10.558 9.261 1.00 . A A . 345 VAL N 1 1
4 3548 1 1 80 VAL O O -1.321 -11.105 12.836 1.00 . A A . 345 VAL O 1 1
4 3549 1 1 81 SER C C 1.781 -10.322 13.300 1.00 . A A . 346 SER C 1 1
4 3550 1 1 81 SER CA C 1.362 -11.624 12.608 1.00 . A A . 346 SER CA 1 1
4 3551 1 1 81 SER CB C 2.594 -12.399 12.137 1.00 . A A . 346 SER CB 1 1
4 3552 1 1 81 SER H H 0.806 -11.376 10.574 1.00 . A A . 346 SER H 1 1
4 3553 1 1 81 SER HA H 0.831 -12.230 13.326 1.00 . A A . 346 SER HA 1 1
4 3554 1 1 81 SER HB2 H 3.062 -11.870 11.322 1.00 . A A . 346 SER HB2 1 1
4 3555 1 1 81 SER HB3 H 3.292 -12.494 12.954 1.00 . A A . 346 SER HB3 1 1
4 3556 1 1 81 SER HG H 2.186 -13.702 10.729 1.00 . A A . 346 SER HG 1 1
4 3557 1 1 81 SER N N 0.445 -11.381 11.491 1.00 . A A . 346 SER N 1 1
4 3558 1 1 81 SER O O 2.729 -10.301 14.085 1.00 . A A . 346 SER O 1 1
4 3559 1 1 81 SER OG O 2.232 -13.699 11.692 1.00 . A A . 346 SER OG 1 1
4 3560 1 1 82 LYS C C 0.573 -7.874 14.956 1.00 . A A . 347 LYS C 1 1
4 3561 1 1 82 LYS CA C 1.346 -7.978 13.643 1.00 . A A . 347 LYS CA 1 1
4 3562 1 1 82 LYS CB C 0.951 -6.825 12.689 1.00 . A A . 347 LYS CB 1 1
4 3563 1 1 82 LYS CD C 1.115 -4.857 14.295 1.00 . A A . 347 LYS CD 1 1
4 3564 1 1 82 LYS CE C 1.947 -3.652 14.704 1.00 . A A . 347 LYS CE 1 1
4 3565 1 1 82 LYS CG C 1.615 -5.472 12.996 1.00 . A A . 347 LYS CG 1 1
4 3566 1 1 82 LYS H H 0.314 -9.330 12.402 1.00 . A A . 347 LYS H 1 1
4 3567 1 1 82 LYS HA H 2.405 -7.927 13.847 1.00 . A A . 347 LYS HA 1 1
4 3568 1 1 82 LYS N N 1.064 -9.253 13.027 1.00 . A A . 347 LYS N 1 1
4 3569 1 1 82 LYS NZ N 1.573 -3.152 16.054 1.00 . A A . 347 LYS NZ 1 1
4 3570 1 1 82 LYS O O -0.640 -8.090 14.989 1.00 . A A . 347 LYS O 1 1
4 3571 1 1 83 ARG C C 0.527 -5.904 17.633 1.00 . A A . 348 ARG C 1 1
4 3572 1 1 83 ARG CA C 0.642 -7.384 17.321 1.00 . A A . 348 ARG CA 1 1
4 3573 1 1 83 ARG CB C 1.423 -8.098 18.424 1.00 . A A . 348 ARG CB 1 1
4 3574 1 1 83 ARG CD C 1.695 -8.550 20.883 1.00 . A A . 348 ARG CD 1 1
4 3575 1 1 83 ARG CG C 0.884 -7.829 19.822 1.00 . A A . 348 ARG CG 1 1
4 3576 1 1 83 ARG CZ C 2.337 -10.902 21.294 1.00 . A A . 348 ARG CZ 1 1
4 3577 1 1 83 ARG H H 2.245 -7.444 15.951 1.00 . A A . 348 ARG H 1 1
4 3578 1 1 83 ARG HA H -0.352 -7.802 17.263 1.00 . A A . 348 ARG HA 1 1
4 3579 1 1 83 ARG N N 1.273 -7.563 16.027 1.00 . A A . 348 ARG N 1 1
4 3580 1 1 83 ARG NE N 1.470 -9.991 20.854 1.00 . A A . 348 ARG NE 1 1
4 3581 1 1 83 ARG NH1 N 3.513 -10.527 21.788 1.00 . A A . 348 ARG NH1 1 1
4 3582 1 1 83 ARG NH2 N 2.025 -12.186 21.243 1.00 . A A . 348 ARG NH2 1 1
4 3583 1 1 83 ARG O O 1.580 -5.239 17.741 1.00 . A A . 348 ARG O 1 1
4 3584 1 1 83 ARG OXT O -0.607 -5.405 17.749 1.00 . A A . 348 ARG OXT 1 1
5 3585 1 1 17 GLY C C -10.062 -6.854 -2.843 1.00 . A A . 282 GLY C 1 1
5 3586 1 1 17 GLY CA C -10.232 -7.741 -4.048 1.00 . A A . 282 GLY CA 1 1
5 3587 1 1 17 GLY HA2 H -9.731 -8.679 -3.862 1.00 . A A . 282 GLY HA2 1 1
5 3588 1 1 17 GLY HA3 H -9.785 -7.263 -4.905 1.00 . A A . 282 GLY HA3 1 1
5 3589 1 1 17 GLY N N -11.652 -8.006 -4.329 1.00 . A A . 282 GLY N 1 1
5 3590 1 1 17 GLY O O -10.129 -5.629 -2.951 1.00 . A A . 282 GLY O 1 1
5 3591 1 1 18 SER C C -8.806 -7.480 0.504 1.00 . A A . 283 SER C 1 1
5 3592 1 1 18 SER CA C -9.701 -6.720 -0.461 1.00 . A A . 283 SER CA 1 1
5 3593 1 1 18 SER CB C -11.059 -6.454 0.196 1.00 . A A . 283 SER CB 1 1
5 3594 1 1 18 SER H H -9.837 -8.443 -1.656 1.00 . A A . 283 SER H 1 1
5 3595 1 1 18 SER HA H -9.239 -5.774 -0.701 1.00 . A A . 283 SER HA 1 1
5 3596 1 1 18 SER HB2 H -11.475 -7.388 0.542 1.00 . A A . 283 SER HB2 1 1
5 3597 1 1 18 SER HB3 H -10.924 -5.791 1.036 1.00 . A A . 283 SER HB3 1 1
5 3598 1 1 18 SER HG H -11.476 -5.522 -1.479 1.00 . A A . 283 SER HG 1 1
5 3599 1 1 18 SER N N -9.870 -7.461 -1.689 1.00 . A A . 283 SER N 1 1
5 3600 1 1 18 SER O O -9.170 -8.550 1.000 1.00 . A A . 283 SER O 1 1
5 3601 1 1 18 SER OG O -11.971 -5.857 -0.718 1.00 . A A . 283 SER OG 1 1
5 3602 1 1 19 LEU C C -6.264 -6.438 2.649 1.00 . A A . 284 LEU C 1 1
5 3603 1 1 19 LEU CA C -6.711 -7.520 1.691 1.00 . A A . 284 LEU CA 1 1
5 3604 1 1 19 LEU CB C -5.506 -8.146 0.979 1.00 . A A . 284 LEU CB 1 1
5 3605 1 1 19 LEU CD1 C -5.107 -10.017 2.614 1.00 . A A . 284 LEU CD1 1 1
5 3606 1 1 19 LEU CD2 C -3.277 -9.291 1.075 1.00 . A A . 284 LEU CD2 1 1
5 3607 1 1 19 LEU CG C -4.479 -8.839 1.883 1.00 . A A . 284 LEU CG 1 1
5 3608 1 1 19 LEU H H -7.374 -6.124 0.264 1.00 . A A . 284 LEU H 1 1
5 3609 1 1 19 LEU HA H -7.239 -8.285 2.244 1.00 . A A . 284 LEU HA 1 1
5 3610 1 1 19 LEU HB2 H -5.872 -8.871 0.268 1.00 . A A . 284 LEU HB2 1 1
5 3611 1 1 19 LEU HB3 H -4.998 -7.366 0.434 1.00 . A A . 284 LEU HB3 1 1
5 3612 1 1 19 LEU HD11 H -5.500 -10.719 1.893 1.00 . A A . 284 LEU HD11 1 1
5 3613 1 1 19 LEU HD12 H -5.906 -9.665 3.248 1.00 . A A . 284 LEU HD12 1 1
5 3614 1 1 19 LEU HD13 H -4.356 -10.505 3.218 1.00 . A A . 284 LEU HD13 1 1
5 3615 1 1 19 LEU HD21 H -2.809 -8.434 0.614 1.00 . A A . 284 LEU HD21 1 1
5 3616 1 1 19 LEU HD22 H -3.596 -9.981 0.310 1.00 . A A . 284 LEU HD22 1 1
5 3617 1 1 19 LEU HD23 H -2.569 -9.779 1.727 1.00 . A A . 284 LEU HD23 1 1
5 3618 1 1 19 LEU HG H -4.137 -8.135 2.629 1.00 . A A . 284 LEU HG 1 1
5 3619 1 1 19 LEU N N -7.634 -6.945 0.742 1.00 . A A . 284 LEU N 1 1
5 3620 1 1 19 LEU O O -6.185 -5.274 2.275 1.00 . A A . 284 LEU O 1 1
5 3621 1 1 20 LYS C C -4.260 -6.198 5.487 1.00 . A A . 285 LYS C 1 1
5 3622 1 1 20 LYS CA C -5.593 -5.841 4.864 1.00 . A A . 285 LYS CA 1 1
5 3623 1 1 20 LYS CB C -6.675 -5.711 5.943 1.00 . A A . 285 LYS CB 1 1
5 3624 1 1 20 LYS CD C -8.001 -6.786 7.779 1.00 . A A . 285 LYS CD 1 1
5 3625 1 1 20 LYS CE C -8.255 -8.060 8.562 1.00 . A A . 285 LYS CE 1 1
5 3626 1 1 20 LYS CG C -6.973 -7.005 6.686 1.00 . A A . 285 LYS CG 1 1
5 3627 1 1 20 LYS H H -6.006 -7.756 4.102 1.00 . A A . 285 LYS H 1 1
5 3628 1 1 20 LYS HA H -5.491 -4.887 4.368 1.00 . A A . 285 LYS HA 1 1
5 3629 1 1 20 LYS N N -5.980 -6.808 3.867 1.00 . A A . 285 LYS N 1 1
5 3630 1 1 20 LYS NZ N -9.229 -7.846 9.653 1.00 . A A . 285 LYS NZ 1 1
5 3631 1 1 20 LYS O O -3.999 -7.360 5.807 1.00 . A A . 285 LYS O 1 1
5 3632 1 1 21 VAL C C -1.958 -4.407 7.383 1.00 . A A . 286 VAL C 1 1
5 3633 1 1 21 VAL CA C -2.121 -5.378 6.238 1.00 . A A . 286 VAL CA 1 1
5 3634 1 1 21 VAL CB C -0.973 -5.184 5.225 1.00 . A A . 286 VAL CB 1 1
5 3635 1 1 21 VAL CG1 C -0.944 -6.327 4.232 1.00 . A A . 286 VAL CG1 1 1
5 3636 1 1 21 VAL CG2 C -1.104 -3.848 4.499 1.00 . A A . 286 VAL CG2 1 1
5 3637 1 1 21 VAL H H -3.683 -4.311 5.315 1.00 . A A . 286 VAL H 1 1
5 3638 1 1 21 VAL HA H -2.071 -6.385 6.627 1.00 . A A . 286 VAL HA 1 1
5 3639 1 1 21 VAL HB H -0.040 -5.186 5.768 1.00 . A A . 286 VAL HB 1 1
5 3640 1 1 21 VAL HG11 H -1.884 -6.372 3.702 1.00 . A A . 286 VAL HG11 1 1
5 3641 1 1 21 VAL HG12 H -0.779 -7.258 4.755 1.00 . A A . 286 VAL HG12 1 1
5 3642 1 1 21 VAL HG13 H -0.142 -6.163 3.528 1.00 . A A . 286 VAL HG13 1 1
5 3643 1 1 21 VAL HG21 H -1.064 -3.043 5.218 1.00 . A A . 286 VAL HG21 1 1
5 3644 1 1 21 VAL HG22 H -2.049 -3.813 3.975 1.00 . A A . 286 VAL HG22 1 1
5 3645 1 1 21 VAL HG23 H -0.296 -3.741 3.792 1.00 . A A . 286 VAL HG23 1 1
5 3646 1 1 21 VAL N N -3.418 -5.206 5.629 1.00 . A A . 286 VAL N 1 1
5 3647 1 1 21 VAL O O -2.485 -3.297 7.346 1.00 . A A . 286 VAL O 1 1
5 3648 1 1 22 ARG C C 0.348 -3.391 9.521 1.00 . A A . 287 ARG C 1 1
5 3649 1 1 22 ARG CA C -1.045 -3.990 9.556 1.00 . A A . 287 ARG CA 1 1
5 3650 1 1 22 ARG CB C -1.239 -4.818 10.825 1.00 . A A . 287 ARG CB 1 1
5 3651 1 1 22 ARG CD C -2.511 -6.666 11.963 1.00 . A A . 287 ARG CD 1 1
5 3652 1 1 22 ARG CG C -2.462 -5.720 10.776 1.00 . A A . 287 ARG CG 1 1
5 3653 1 1 22 ARG CZ C -2.827 -6.578 14.408 1.00 . A A . 287 ARG CZ 1 1
5 3654 1 1 22 ARG H H -0.835 -5.712 8.367 1.00 . A A . 287 ARG H 1 1
5 3655 1 1 22 ARG HA H -1.776 -3.195 9.536 1.00 . A A . 287 ARG HA 1 1
5 3656 1 1 22 ARG N N -1.248 -4.819 8.395 1.00 . A A . 287 ARG N 1 1
5 3657 1 1 22 ARG NE N -2.787 -5.973 13.223 1.00 . A A . 287 ARG NE 1 1
5 3658 1 1 22 ARG NH1 N -2.538 -7.872 14.504 1.00 . A A . 287 ARG NH1 1 1
5 3659 1 1 22 ARG NH2 N -3.144 -5.890 15.500 1.00 . A A . 287 ARG NH2 1 1
5 3660 1 1 22 ARG O O 1.308 -4.060 9.130 1.00 . A A . 287 ARG O 1 1
5 3661 1 1 23 ALA C C 2.544 -1.818 11.131 1.00 . A A . 288 ALA C 1 1
5 3662 1 1 23 ALA CA C 1.736 -1.455 9.900 1.00 . A A . 288 ALA CA 1 1
5 3663 1 1 23 ALA CB C 1.534 0.047 9.822 1.00 . A A . 288 ALA CB 1 1
5 3664 1 1 23 ALA H H -0.350 -1.648 10.180 1.00 . A A . 288 ALA H 1 1
5 3665 1 1 23 ALA HA H 2.281 -1.767 9.023 1.00 . A A . 288 ALA HA 1 1
5 3666 1 1 23 ALA HB1 H 2.495 0.536 9.774 1.00 . A A . 288 ALA HB1 1 1
5 3667 1 1 23 ALA HB2 H 1.000 0.384 10.698 1.00 . A A . 288 ALA HB2 1 1
5 3668 1 1 23 ALA HB3 H 0.964 0.286 8.937 1.00 . A A . 288 ALA HB3 1 1
5 3669 1 1 23 ALA N N 0.456 -2.136 9.897 1.00 . A A . 288 ALA N 1 1
5 3670 1 1 23 ALA O O 2.111 -1.584 12.261 1.00 . A A . 288 ALA O 1 1
5 3671 1 1 24 LEU C C 5.581 -1.663 12.296 1.00 . A A . 289 LEU C 1 1
5 3672 1 1 24 LEU CA C 4.590 -2.775 12.006 1.00 . A A . 289 LEU CA 1 1
5 3673 1 1 24 LEU CB C 5.335 -4.084 11.693 1.00 . A A . 289 LEU CB 1 1
5 3674 1 1 24 LEU CD1 C 3.282 -5.491 11.259 1.00 . A A . 289 LEU CD1 1 1
5 3675 1 1 24 LEU CD2 C 5.470 -6.591 11.740 1.00 . A A . 289 LEU CD2 1 1
5 3676 1 1 24 LEU CG C 4.588 -5.387 12.025 1.00 . A A . 289 LEU CG 1 1
5 3677 1 1 24 LEU H H 3.990 -2.575 9.986 1.00 . A A . 289 LEU H 1 1
5 3678 1 1 24 LEU HA H 3.976 -2.924 12.882 1.00 . A A . 289 LEU HA 1 1
5 3679 1 1 24 LEU HB2 H 5.570 -4.094 10.639 1.00 . A A . 289 LEU HB2 1 1
5 3680 1 1 24 LEU HB3 H 6.262 -4.079 12.246 1.00 . A A . 289 LEU HB3 1 1
5 3681 1 1 24 LEU HD11 H 3.485 -5.491 10.197 1.00 . A A . 289 LEU HD11 1 1
5 3682 1 1 24 LEU HD12 H 2.655 -4.647 11.504 1.00 . A A . 289 LEU HD12 1 1
5 3683 1 1 24 LEU HD13 H 2.777 -6.406 11.529 1.00 . A A . 289 LEU HD13 1 1
5 3684 1 1 24 LEU HD21 H 6.355 -6.546 12.358 1.00 . A A . 289 LEU HD21 1 1
5 3685 1 1 24 LEU HD22 H 5.759 -6.587 10.698 1.00 . A A . 289 LEU HD22 1 1
5 3686 1 1 24 LEU HD23 H 4.925 -7.498 11.958 1.00 . A A . 289 LEU HD23 1 1
5 3687 1 1 24 LEU HG H 4.351 -5.393 13.079 1.00 . A A . 289 LEU HG 1 1
5 3688 1 1 24 LEU N N 3.709 -2.397 10.911 1.00 . A A . 289 LEU N 1 1
5 3689 1 1 24 LEU O O 6.062 -1.516 13.424 1.00 . A A . 289 LEU O 1 1
5 3690 1 1 25 LYS C C 6.120 1.507 10.906 1.00 . A A . 290 LYS C 1 1
5 3691 1 1 25 LYS CA C 6.787 0.238 11.420 1.00 . A A . 290 LYS CA 1 1
5 3692 1 1 25 LYS CB C 8.082 -0.038 10.638 1.00 . A A . 290 LYS CB 1 1
5 3693 1 1 25 LYS CD C 9.662 1.054 12.246 1.00 . A A . 290 LYS CD 1 1
5 3694 1 1 25 LYS CE C 10.685 2.157 12.456 1.00 . A A . 290 LYS CE 1 1
5 3695 1 1 25 LYS CG C 9.159 1.022 10.815 1.00 . A A . 290 LYS CG 1 1
5 3696 1 1 25 LYS H H 5.457 -1.033 10.404 1.00 . A A . 290 LYS H 1 1
5 3697 1 1 25 LYS HA H 7.019 0.353 12.468 1.00 . A A . 290 LYS HA 1 1
5 3698 1 1 25 LYS N N 5.875 -0.873 11.280 1.00 . A A . 290 LYS N 1 1
5 3699 1 1 25 LYS NZ N 11.884 1.974 11.606 1.00 . A A . 290 LYS NZ 1 1
5 3700 1 1 25 LYS O O 5.318 1.453 9.975 1.00 . A A . 290 LYS O 1 1
5 3701 1 1 26 ASP C C 6.552 4.432 9.861 1.00 . A A . 291 ASP C 1 1
5 3702 1 1 26 ASP CA C 5.863 3.910 11.102 1.00 . A A . 291 ASP CA 1 1
5 3703 1 1 26 ASP CB C 5.961 4.964 12.210 1.00 . A A . 291 ASP CB 1 1
5 3704 1 1 26 ASP CG C 5.168 4.610 13.450 1.00 . A A . 291 ASP CG 1 1
5 3705 1 1 26 ASP H H 7.079 2.623 12.260 1.00 . A A . 291 ASP H 1 1
5 3706 1 1 26 ASP HA H 4.821 3.739 10.875 1.00 . A A . 291 ASP HA 1 1
5 3707 1 1 26 ASP N N 6.442 2.639 11.516 1.00 . A A . 291 ASP N 1 1
5 3708 1 1 26 ASP O O 7.773 4.632 9.849 1.00 . A A . 291 ASP O 1 1
5 3709 1 1 26 ASP OD1 O 5.663 3.816 14.268 1.00 . A A . 291 ASP OD1 1 1
5 3710 1 1 26 ASP OD2 O 4.043 5.134 13.621 1.00 . A A . 291 ASP OD2 1 1
5 3711 1 1 27 PHE C C 5.886 6.652 7.536 1.00 . A A . 292 PHE C 1 1
5 3712 1 1 27 PHE CA C 6.291 5.195 7.596 1.00 . A A . 292 PHE CA 1 1
5 3713 1 1 27 PHE CB C 5.716 4.426 6.408 1.00 . A A . 292 PHE CB 1 1
5 3714 1 1 27 PHE CD1 C 7.708 3.933 4.962 1.00 . A A . 292 PHE CD1 1 1
5 3715 1 1 27 PHE CD2 C 6.013 5.364 4.105 1.00 . A A . 292 PHE CD2 1 1
5 3716 1 1 27 PHE CE1 C 8.421 4.066 3.786 1.00 . A A . 292 PHE CE1 1 1
5 3717 1 1 27 PHE CE2 C 6.715 5.501 2.928 1.00 . A A . 292 PHE CE2 1 1
5 3718 1 1 27 PHE CG C 6.496 4.584 5.133 1.00 . A A . 292 PHE CG 1 1
5 3719 1 1 27 PHE CZ C 7.921 4.851 2.767 1.00 . A A . 292 PHE CZ 1 1
5 3720 1 1 27 PHE H H 4.820 4.452 8.904 1.00 . A A . 292 PHE H 1 1
5 3721 1 1 27 PHE HA H 7.368 5.116 7.599 1.00 . A A . 292 PHE HA 1 1
5 3722 1 1 27 PHE HB2 H 5.683 3.375 6.650 1.00 . A A . 292 PHE HB2 1 1
5 3723 1 1 27 PHE HB3 H 4.709 4.774 6.224 1.00 . A A . 292 PHE HB3 1 1
5 3724 1 1 27 PHE HZ H 8.472 4.956 1.844 1.00 . A A . 292 PHE HZ 1 1
5 3725 1 1 27 PHE N N 5.780 4.649 8.829 1.00 . A A . 292 PHE N 1 1
5 3726 1 1 27 PHE O O 4.702 6.969 7.434 1.00 . A A . 292 PHE O 1 1
5 3727 1 1 28 TRP C C 7.062 9.700 6.473 1.00 . A A . 293 TRP C 1 1
5 3728 1 1 28 TRP CA C 6.559 8.947 7.698 1.00 . A A . 293 TRP CA 1 1
5 3729 1 1 28 TRP CB C 7.187 9.515 8.973 1.00 . A A . 293 TRP CB 1 1
5 3730 1 1 28 TRP CD1 C 6.915 12.062 9.138 1.00 . A A . 293 TRP CD1 1 1
5 3731 1 1 28 TRP CD2 C 5.464 10.895 10.381 1.00 . A A . 293 TRP CD2 1 1
5 3732 1 1 28 TRP CE2 C 5.211 12.264 10.569 1.00 . A A . 293 TRP CE2 1 1
5 3733 1 1 28 TRP CE3 C 4.676 9.962 11.062 1.00 . A A . 293 TRP CE3 1 1
5 3734 1 1 28 TRP CG C 6.558 10.786 9.462 1.00 . A A . 293 TRP CG 1 1
5 3735 1 1 28 TRP CH2 C 3.447 11.793 12.063 1.00 . A A . 293 TRP CH2 1 1
5 3736 1 1 28 TRP CZ2 C 4.201 12.726 11.410 1.00 . A A . 293 TRP CZ2 1 1
5 3737 1 1 28 TRP CZ3 C 3.675 10.423 11.896 1.00 . A A . 293 TRP CZ3 1 1
5 3738 1 1 28 TRP H H 7.786 7.235 7.588 1.00 . A A . 293 TRP H 1 1
5 3739 1 1 28 TRP HA H 5.488 9.061 7.764 1.00 . A A . 293 TRP HA 1 1
5 3740 1 1 28 TRP HB2 H 7.103 8.783 9.764 1.00 . A A . 293 TRP HB2 1 1
5 3741 1 1 28 TRP HB3 H 8.233 9.710 8.788 1.00 . A A . 293 TRP HB3 1 1
5 3742 1 1 28 TRP HD1 H 7.717 12.316 8.459 1.00 . A A . 293 TRP HD1 1 1
5 3743 1 1 28 TRP N N 6.852 7.535 7.608 1.00 . A A . 293 TRP N 1 1
5 3744 1 1 28 TRP NE1 N 6.109 12.957 9.799 1.00 . A A . 293 TRP NE1 1 1
5 3745 1 1 28 TRP O O 8.262 9.933 6.321 1.00 . A A . 293 TRP O 1 1
5 3746 1 1 29 ASN C C 5.539 12.024 4.309 1.00 . A A . 294 ASN C 1 1
5 3747 1 1 29 ASN CA C 6.477 10.840 4.418 1.00 . A A . 294 ASN CA 1 1
5 3748 1 1 29 ASN CB C 6.391 9.976 3.147 1.00 . A A . 294 ASN CB 1 1
5 3749 1 1 29 ASN CG C 6.953 10.677 1.904 1.00 . A A . 294 ASN CG 1 1
5 3750 1 1 29 ASN H H 5.211 9.819 5.760 1.00 . A A . 294 ASN H 1 1
5 3751 1 1 29 ASN HA H 7.488 11.205 4.532 1.00 . A A . 294 ASN HA 1 1
5 3752 1 1 29 ASN HB2 H 6.950 9.065 3.303 1.00 . A A . 294 ASN HB2 1 1
5 3753 1 1 29 ASN HB3 H 5.356 9.727 2.961 1.00 . A A . 294 ASN HB3 1 1
5 3754 1 1 29 ASN HD21 H 7.488 8.931 1.132 1.00 . A A . 294 ASN HD21 1 1
5 3755 1 1 29 ASN HD22 H 7.849 10.321 0.169 1.00 . A A . 294 ASN HD22 1 1
5 3756 1 1 29 ASN N N 6.144 10.068 5.603 1.00 . A A . 294 ASN N 1 1
5 3757 1 1 29 ASN ND2 N 7.482 9.898 0.977 1.00 . A A . 294 ASN ND2 1 1
5 3758 1 1 29 ASN O O 4.362 11.868 3.993 1.00 . A A . 294 ASN O 1 1
5 3759 1 1 29 ASN OD1 O 6.917 11.904 1.785 1.00 . A A . 294 ASN OD1 1 1
5 3760 1 1 30 LEU C C 5.674 15.252 3.333 1.00 . A A . 295 LEU C 1 1
5 3761 1 1 30 LEU CA C 5.267 14.414 4.534 1.00 . A A . 295 LEU CA 1 1
5 3762 1 1 30 LEU CB C 5.392 15.216 5.849 1.00 . A A . 295 LEU CB 1 1
5 3763 1 1 30 LEU CD1 C 7.639 16.356 5.565 1.00 . A A . 295 LEU CD1 1 1
5 3764 1 1 30 LEU CD2 C 6.752 15.906 7.852 1.00 . A A . 295 LEU CD2 1 1
5 3765 1 1 30 LEU CG C 6.816 15.407 6.419 1.00 . A A . 295 LEU CG 1 1
5 3766 1 1 30 LEU H H 7.000 13.253 4.864 1.00 . A A . 295 LEU H 1 1
5 3767 1 1 30 LEU HA H 4.236 14.122 4.405 1.00 . A A . 295 LEU HA 1 1
5 3768 1 1 30 LEU HB2 H 4.966 16.194 5.684 1.00 . A A . 295 LEU HB2 1 1
5 3769 1 1 30 LEU HB3 H 4.800 14.711 6.595 1.00 . A A . 295 LEU HB3 1 1
5 3770 1 1 30 LEU HD11 H 7.140 17.309 5.506 1.00 . A A . 295 LEU HD11 1 1
5 3771 1 1 30 LEU HD12 H 7.750 15.945 4.571 1.00 . A A . 295 LEU HD12 1 1
5 3772 1 1 30 LEU HD13 H 8.613 16.486 6.011 1.00 . A A . 295 LEU HD13 1 1
5 3773 1 1 30 LEU HD21 H 6.212 15.192 8.456 1.00 . A A . 295 LEU HD21 1 1
5 3774 1 1 30 LEU HD22 H 6.246 16.859 7.880 1.00 . A A . 295 LEU HD22 1 1
5 3775 1 1 30 LEU HD23 H 7.755 16.018 8.239 1.00 . A A . 295 LEU HD23 1 1
5 3776 1 1 30 LEU HG H 7.319 14.452 6.422 1.00 . A A . 295 LEU HG 1 1
5 3777 1 1 30 LEU N N 6.054 13.198 4.601 1.00 . A A . 295 LEU N 1 1
5 3778 1 1 30 LEU O O 5.113 16.323 3.081 1.00 . A A . 295 LEU O 1 1
5 3779 1 1 31 HIS C C 6.252 15.191 0.227 1.00 . A A . 296 HIS C 1 1
5 3780 1 1 31 HIS CA C 7.150 15.453 1.424 1.00 . A A . 296 HIS CA 1 1
5 3781 1 1 31 HIS CB C 8.587 15.020 1.106 1.00 . A A . 296 HIS CB 1 1
5 3782 1 1 31 HIS CD2 C 9.803 16.960 -0.111 1.00 . A A . 296 HIS CD2 1 1
5 3783 1 1 31 HIS CE1 C 9.778 16.139 -2.135 1.00 . A A . 296 HIS CE1 1 1
5 3784 1 1 31 HIS CG C 9.191 15.757 -0.052 1.00 . A A . 296 HIS CG 1 1
5 3785 1 1 31 HIS H H 7.046 13.895 2.852 1.00 . A A . 296 HIS H 1 1
5 3786 1 1 31 HIS HA H 7.143 16.510 1.638 1.00 . A A . 296 HIS HA 1 1
5 3787 1 1 31 HIS HB2 H 9.211 15.194 1.971 1.00 . A A . 296 HIS HB2 1 1
5 3788 1 1 31 HIS HB3 H 8.594 13.966 0.872 1.00 . A A . 296 HIS HB3 1 1
5 3789 1 1 31 HIS N N 6.652 14.758 2.597 1.00 . A A . 296 HIS N 1 1
5 3790 1 1 31 HIS ND1 N 9.193 15.270 -1.340 1.00 . A A . 296 HIS ND1 1 1
5 3791 1 1 31 HIS NE2 N 10.157 17.174 -1.416 1.00 . A A . 296 HIS NE2 1 1
5 3792 1 1 31 HIS O O 5.972 16.093 -0.563 1.00 . A A . 296 HIS O 1 1
5 3793 1 1 32 ASP C C 3.695 12.904 -0.512 1.00 . A A . 297 ASP C 1 1
5 3794 1 1 32 ASP CA C 4.959 13.569 -1.016 1.00 . A A . 297 ASP CA 1 1
5 3795 1 1 32 ASP CB C 5.693 12.622 -1.973 1.00 . A A . 297 ASP CB 1 1
5 3796 1 1 32 ASP CG C 6.844 13.285 -2.697 1.00 . A A . 297 ASP CG 1 1
5 3797 1 1 32 ASP H H 6.057 13.278 0.764 1.00 . A A . 297 ASP H 1 1
5 3798 1 1 32 ASP HA H 4.692 14.467 -1.552 1.00 . A A . 297 ASP HA 1 1
5 3799 1 1 32 ASP N N 5.812 13.956 0.093 1.00 . A A . 297 ASP N 1 1
5 3800 1 1 32 ASP O O 3.748 11.814 0.051 1.00 . A A . 297 ASP O 1 1
5 3801 1 1 32 ASP OD1 O 6.598 14.000 -3.687 1.00 . A A . 297 ASP OD1 1 1
5 3802 1 1 32 ASP OD2 O 8.007 13.096 -2.279 1.00 . A A . 297 ASP OD2 1 1
5 3803 1 1 33 PRO C C 0.792 11.835 -1.171 1.00 . A A . 298 PRO C 1 1
5 3804 1 1 33 PRO CA C 1.240 13.000 -0.287 1.00 . A A . 298 PRO CA 1 1
5 3805 1 1 33 PRO CB C 0.285 14.185 -0.432 1.00 . A A . 298 PRO CB 1 1
5 3806 1 1 33 PRO CD C 2.388 14.868 -1.363 1.00 . A A . 298 PRO CD 1 1
5 3807 1 1 33 PRO CG C 0.898 15.044 -1.483 1.00 . A A . 298 PRO CG 1 1
5 3808 1 1 33 PRO HA H 1.270 12.676 0.741 1.00 . A A . 298 PRO HA 1 1
5 3809 1 1 33 PRO HB2 H -0.691 13.829 -0.728 1.00 . A A . 298 PRO HB2 1 1
5 3810 1 1 33 PRO HB3 H 0.213 14.707 0.510 1.00 . A A . 298 PRO HB3 1 1
5 3811 1 1 33 PRO HD2 H 2.845 14.867 -2.342 1.00 . A A . 298 PRO HD2 1 1
5 3812 1 1 33 PRO HD3 H 2.812 15.647 -0.749 1.00 . A A . 298 PRO HD3 1 1
5 3813 1 1 33 PRO HG2 H 0.561 14.725 -2.456 1.00 . A A . 298 PRO HG2 1 1
5 3814 1 1 33 PRO HG3 H 0.630 16.076 -1.314 1.00 . A A . 298 PRO HG3 1 1
5 3815 1 1 33 PRO N N 2.533 13.548 -0.714 1.00 . A A . 298 PRO N 1 1
5 3816 1 1 33 PRO O O -0.272 11.252 -0.964 1.00 . A A . 298 PRO O 1 1
5 3817 1 1 34 THR C C 1.878 9.112 -2.418 1.00 . A A . 299 THR C 1 1
5 3818 1 1 34 THR CA C 1.345 10.400 -3.046 1.00 . A A . 299 THR CA 1 1
5 3819 1 1 34 THR CB C 2.016 10.616 -4.412 1.00 . A A . 299 THR CB 1 1
5 3820 1 1 34 THR CG2 C 1.384 9.723 -5.469 1.00 . A A . 299 THR CG2 1 1
5 3821 1 1 34 THR H H 2.416 12.055 -2.308 1.00 . A A . 299 THR H 1 1
5 3822 1 1 34 THR HA H 0.277 10.318 -3.185 1.00 . A A . 299 THR HA 1 1
5 3823 1 1 34 THR HB H 3.067 10.379 -4.331 1.00 . A A . 299 THR HB 1 1
5 3824 1 1 34 THR HG21 H 0.341 9.984 -5.582 1.00 . A A . 299 THR HG21 1 1
5 3825 1 1 34 THR HG22 H 1.464 8.691 -5.162 1.00 . A A . 299 THR HG22 1 1
5 3826 1 1 34 THR HG23 H 1.894 9.860 -6.410 1.00 . A A . 299 THR HG23 1 1
5 3827 1 1 34 THR N N 1.611 11.515 -2.164 1.00 . A A . 299 THR N 1 1
5 3828 1 1 34 THR O O 1.513 8.003 -2.815 1.00 . A A . 299 THR O 1 1
5 3829 1 1 34 THR OG1 O 1.863 11.987 -4.804 1.00 . A A . 299 THR OG1 1 1
5 3830 1 1 35 ALA C C 2.459 7.835 0.477 1.00 . A A . 300 ALA C 1 1
5 3831 1 1 35 ALA CA C 3.309 8.148 -0.731 1.00 . A A . 300 ALA CA 1 1
5 3832 1 1 35 ALA CB C 4.744 8.436 -0.320 1.00 . A A . 300 ALA CB 1 1
5 3833 1 1 35 ALA H H 2.998 10.179 -1.155 1.00 . A A . 300 ALA H 1 1
5 3834 1 1 35 ALA HA H 3.304 7.298 -1.398 1.00 . A A . 300 ALA HA 1 1
5 3835 1 1 35 ALA HB1 H 5.154 7.571 0.180 1.00 . A A . 300 ALA HB1 1 1
5 3836 1 1 35 ALA HB2 H 4.763 9.282 0.351 1.00 . A A . 300 ALA HB2 1 1
5 3837 1 1 35 ALA HB3 H 5.333 8.659 -1.196 1.00 . A A . 300 ALA HB3 1 1
5 3838 1 1 35 ALA N N 2.747 9.272 -1.432 1.00 . A A . 300 ALA N 1 1
5 3839 1 1 35 ALA O O 1.911 8.743 1.115 1.00 . A A . 300 ALA O 1 1
5 3840 1 1 36 LEU C C 2.256 6.283 3.215 1.00 . A A . 301 LEU C 1 1
5 3841 1 1 36 LEU CA C 1.514 6.156 1.900 1.00 . A A . 301 LEU CA 1 1
5 3842 1 1 36 LEU CB C 1.016 4.725 1.687 1.00 . A A . 301 LEU CB 1 1
5 3843 1 1 36 LEU CD1 C -0.956 3.316 2.278 1.00 . A A . 301 LEU CD1 1 1
5 3844 1 1 36 LEU CD2 C 1.076 3.246 3.701 1.00 . A A . 301 LEU CD2 1 1
5 3845 1 1 36 LEU CG C 0.199 4.125 2.828 1.00 . A A . 301 LEU CG 1 1
5 3846 1 1 36 LEU H H 2.828 5.892 0.279 1.00 . A A . 301 LEU H 1 1
5 3847 1 1 36 LEU HA H 0.659 6.814 1.928 1.00 . A A . 301 LEU HA 1 1
5 3848 1 1 36 LEU HB2 H 0.408 4.709 0.795 1.00 . A A . 301 LEU HB2 1 1
5 3849 1 1 36 LEU HB3 H 1.876 4.093 1.521 1.00 . A A . 301 LEU HB3 1 1
5 3850 1 1 36 LEU HD11 H -0.575 2.518 1.658 1.00 . A A . 301 LEU HD11 1 1
5 3851 1 1 36 LEU HD12 H -1.595 3.958 1.690 1.00 . A A . 301 LEU HD12 1 1
5 3852 1 1 36 LEU HD13 H -1.520 2.897 3.097 1.00 . A A . 301 LEU HD13 1 1
5 3853 1 1 36 LEU HD21 H 1.916 3.823 4.062 1.00 . A A . 301 LEU HD21 1 1
5 3854 1 1 36 LEU HD22 H 1.435 2.410 3.118 1.00 . A A . 301 LEU HD22 1 1
5 3855 1 1 36 LEU HD23 H 0.500 2.881 4.538 1.00 . A A . 301 LEU HD23 1 1
5 3856 1 1 36 LEU HG H -0.200 4.921 3.439 1.00 . A A . 301 LEU HG 1 1
5 3857 1 1 36 LEU N N 2.341 6.571 0.793 1.00 . A A . 301 LEU N 1 1
5 3858 1 1 36 LEU O O 3.202 5.555 3.478 1.00 . A A . 301 LEU O 1 1
5 3859 1 1 37 ASN C C 1.508 6.787 6.383 1.00 . A A . 302 ASN C 1 1
5 3860 1 1 37 ASN CA C 2.415 7.417 5.341 1.00 . A A . 302 ASN CA 1 1
5 3861 1 1 37 ASN CB C 2.656 8.915 5.631 1.00 . A A . 302 ASN CB 1 1
5 3862 1 1 37 ASN CG C 1.396 9.764 5.556 1.00 . A A . 302 ASN CG 1 1
5 3863 1 1 37 ASN H H 1.076 7.785 3.750 1.00 . A A . 302 ASN H 1 1
5 3864 1 1 37 ASN HA H 3.362 6.896 5.356 1.00 . A A . 302 ASN HA 1 1
5 3865 1 1 37 ASN HB2 H 3.068 9.017 6.624 1.00 . A A . 302 ASN HB2 1 1
5 3866 1 1 37 ASN HB3 H 3.368 9.298 4.915 1.00 . A A . 302 ASN HB3 1 1
5 3867 1 1 37 ASN HD21 H 1.684 10.079 3.617 1.00 . A A . 302 ASN HD21 1 1
5 3868 1 1 37 ASN HD22 H 0.279 10.814 4.302 1.00 . A A . 302 ASN HD22 1 1
5 3869 1 1 37 ASN N N 1.828 7.220 4.029 1.00 . A A . 302 ASN N 1 1
5 3870 1 1 37 ASN ND2 N 1.091 10.270 4.374 1.00 . A A . 302 ASN ND2 1 1
5 3871 1 1 37 ASN O O 0.339 7.140 6.491 1.00 . A A . 302 ASN O 1 1
5 3872 1 1 37 ASN OD1 O 0.715 9.973 6.555 1.00 . A A . 302 ASN OD1 1 1
5 3873 1 1 38 VAL C C 1.906 4.996 9.432 1.00 . A A . 303 VAL C 1 1
5 3874 1 1 38 VAL CA C 1.232 5.097 8.071 1.00 . A A . 303 VAL CA 1 1
5 3875 1 1 38 VAL CB C 0.945 3.672 7.514 1.00 . A A . 303 VAL CB 1 1
5 3876 1 1 38 VAL CG1 C 2.224 2.847 7.419 1.00 . A A . 303 VAL CG1 1 1
5 3877 1 1 38 VAL CG2 C -0.115 2.953 8.339 1.00 . A A . 303 VAL CG2 1 1
5 3878 1 1 38 VAL H H 3.008 5.686 7.098 1.00 . A A . 303 VAL H 1 1
5 3879 1 1 38 VAL HA H 0.289 5.610 8.186 1.00 . A A . 303 VAL HA 1 1
5 3880 1 1 38 VAL HB H 0.567 3.789 6.509 1.00 . A A . 303 VAL HB 1 1
5 3881 1 1 38 VAL HG11 H 2.670 2.764 8.398 1.00 . A A . 303 VAL HG11 1 1
5 3882 1 1 38 VAL HG12 H 2.917 3.334 6.748 1.00 . A A . 303 VAL HG12 1 1
5 3883 1 1 38 VAL HG13 H 1.990 1.862 7.043 1.00 . A A . 303 VAL HG13 1 1
5 3884 1 1 38 VAL HG21 H -1.034 3.518 8.317 1.00 . A A . 303 VAL HG21 1 1
5 3885 1 1 38 VAL HG22 H 0.227 2.861 9.360 1.00 . A A . 303 VAL HG22 1 1
5 3886 1 1 38 VAL HG23 H -0.285 1.969 7.929 1.00 . A A . 303 VAL HG23 1 1
5 3887 1 1 38 VAL N N 2.041 5.853 7.140 1.00 . A A . 303 VAL N 1 1
5 3888 1 1 38 VAL O O 3.130 5.051 9.537 1.00 . A A . 303 VAL O 1 1
5 3889 1 1 39 ARG C C 1.537 3.265 12.216 1.00 . A A . 304 ARG C 1 1
5 3890 1 1 39 ARG CA C 1.601 4.725 11.808 1.00 . A A . 304 ARG CA 1 1
5 3891 1 1 39 ARG CB C 0.752 5.546 12.770 1.00 . A A . 304 ARG CB 1 1
5 3892 1 1 39 ARG CD C -0.615 7.591 13.154 1.00 . A A . 304 ARG CD 1 1
5 3893 1 1 39 ARG CG C 0.484 6.967 12.317 1.00 . A A . 304 ARG CG 1 1
5 3894 1 1 39 ARG CZ C -2.952 7.066 13.806 1.00 . A A . 304 ARG CZ 1 1
5 3895 1 1 39 ARG H H 0.135 4.834 10.315 1.00 . A A . 304 ARG H 1 1
5 3896 1 1 39 ARG HA H 2.622 5.072 11.839 1.00 . A A . 304 ARG HA 1 1
5 3897 1 1 39 ARG N N 1.103 4.860 10.463 1.00 . A A . 304 ARG N 1 1
5 3898 1 1 39 ARG NE N -1.840 6.778 13.133 1.00 . A A . 304 ARG NE 1 1
5 3899 1 1 39 ARG NH1 N -3.006 8.145 14.581 1.00 . A A . 304 ARG NH1 1 1
5 3900 1 1 39 ARG NH2 N -4.010 6.260 13.714 1.00 . A A . 304 ARG NH2 1 1
5 3901 1 1 39 ARG O O 0.626 2.537 11.799 1.00 . A A . 304 ARG O 1 1
5 3902 1 1 40 ALA C C 1.242 1.147 14.272 1.00 . A A . 305 ALA C 1 1
5 3903 1 1 40 ALA CA C 2.510 1.462 13.491 1.00 . A A . 305 ALA CA 1 1
5 3904 1 1 40 ALA CB C 3.741 1.209 14.344 1.00 . A A . 305 ALA CB 1 1
5 3905 1 1 40 ALA H H 3.184 3.464 13.316 1.00 . A A . 305 ALA H 1 1
5 3906 1 1 40 ALA HA H 2.556 0.818 12.624 1.00 . A A . 305 ALA HA 1 1
5 3907 1 1 40 ALA HB1 H 3.767 0.169 14.634 1.00 . A A . 305 ALA HB1 1 1
5 3908 1 1 40 ALA HB2 H 3.699 1.828 15.228 1.00 . A A . 305 ALA HB2 1 1
5 3909 1 1 40 ALA HB3 H 4.630 1.447 13.778 1.00 . A A . 305 ALA HB3 1 1
5 3910 1 1 40 ALA N N 2.485 2.836 13.023 1.00 . A A . 305 ALA N 1 1
5 3911 1 1 40 ALA O O 0.889 1.859 15.216 1.00 . A A . 305 ALA O 1 1
5 3912 1 1 41 GLY C C -1.896 -0.028 13.661 1.00 . A A . 306 GLY C 1 1
5 3913 1 1 41 GLY CA C -0.676 -0.269 14.523 1.00 . A A . 306 GLY CA 1 1
5 3914 1 1 41 GLY H H 0.890 -0.429 13.109 1.00 . A A . 306 GLY H 1 1
5 3915 1 1 41 GLY HA2 H -0.633 -1.319 14.776 1.00 . A A . 306 GLY HA2 1 1
5 3916 1 1 41 GLY HA3 H -0.773 0.307 15.431 1.00 . A A . 306 GLY HA3 1 1
5 3917 1 1 41 GLY N N 0.554 0.105 13.865 1.00 . A A . 306 GLY N 1 1
5 3918 1 1 41 GLY O O -2.979 -0.554 13.945 1.00 . A A . 306 GLY O 1 1
5 3919 1 1 42 ASP C C -2.970 -0.056 10.667 1.00 . A A . 307 ASP C 1 1
5 3920 1 1 42 ASP CA C -2.849 1.039 11.702 1.00 . A A . 307 ASP CA 1 1
5 3921 1 1 42 ASP CB C -2.699 2.400 11.010 1.00 . A A . 307 ASP CB 1 1
5 3922 1 1 42 ASP CG C -2.896 3.563 11.953 1.00 . A A . 307 ASP CG 1 1
5 3923 1 1 42 ASP H H -0.859 1.170 12.431 1.00 . A A . 307 ASP H 1 1
5 3924 1 1 42 ASP HA H -3.752 1.047 12.294 1.00 . A A . 307 ASP HA 1 1
5 3925 1 1 42 ASP N N -1.737 0.766 12.609 1.00 . A A . 307 ASP N 1 1
5 3926 1 1 42 ASP O O -1.999 -0.764 10.379 1.00 . A A . 307 ASP O 1 1
5 3927 1 1 42 ASP OD1 O -4.033 3.767 12.432 1.00 . A A . 307 ASP OD1 1 1
5 3928 1 1 42 ASP OD2 O -1.922 4.280 12.224 1.00 . A A . 307 ASP OD2 1 1
5 3929 1 1 43 VAL C C -4.667 -0.598 7.757 1.00 . A A . 308 VAL C 1 1
5 3930 1 1 43 VAL CA C -4.408 -1.229 9.123 1.00 . A A . 308 VAL CA 1 1
5 3931 1 1 43 VAL CB C -5.607 -2.123 9.518 1.00 . A A . 308 VAL CB 1 1
5 3932 1 1 43 VAL CG1 C -5.656 -3.368 8.649 1.00 . A A . 308 VAL CG1 1 1
5 3933 1 1 43 VAL CG2 C -5.535 -2.503 10.988 1.00 . A A . 308 VAL CG2 1 1
5 3934 1 1 43 VAL H H -4.885 0.404 10.369 1.00 . A A . 308 VAL H 1 1
5 3935 1 1 43 VAL HA H -3.525 -1.846 9.058 1.00 . A A . 308 VAL HA 1 1
5 3936 1 1 43 VAL HB H -6.517 -1.563 9.356 1.00 . A A . 308 VAL HB 1 1
5 3937 1 1 43 VAL HG11 H -4.750 -3.940 8.803 1.00 . A A . 308 VAL HG11 1 1
5 3938 1 1 43 VAL HG12 H -5.730 -3.080 7.611 1.00 . A A . 308 VAL HG12 1 1
5 3939 1 1 43 VAL HG13 H -6.511 -3.967 8.923 1.00 . A A . 308 VAL HG13 1 1
5 3940 1 1 43 VAL HG21 H -5.580 -1.611 11.595 1.00 . A A . 308 VAL HG21 1 1
5 3941 1 1 43 VAL HG22 H -4.607 -3.021 11.181 1.00 . A A . 308 VAL HG22 1 1
5 3942 1 1 43 VAL HG23 H -6.364 -3.148 11.235 1.00 . A A . 308 VAL HG23 1 1
5 3943 1 1 43 VAL N N -4.158 -0.202 10.113 1.00 . A A . 308 VAL N 1 1
5 3944 1 1 43 VAL O O -5.401 0.392 7.643 1.00 . A A . 308 VAL O 1 1
5 3945 1 1 44 ILE C C -4.894 -1.693 4.512 1.00 . A A . 309 ILE C 1 1
5 3946 1 1 44 ILE CA C -4.177 -0.668 5.381 1.00 . A A . 309 ILE CA 1 1
5 3947 1 1 44 ILE CB C -2.779 -0.408 4.777 1.00 . A A . 309 ILE CB 1 1
5 3948 1 1 44 ILE CD1 C -0.455 0.461 5.345 1.00 . A A . 309 ILE CD1 1 1
5 3949 1 1 44 ILE CG1 C -1.898 0.350 5.774 1.00 . A A . 309 ILE CG1 1 1
5 3950 1 1 44 ILE CG2 C -2.895 0.372 3.471 1.00 . A A . 309 ILE CG2 1 1
5 3951 1 1 44 ILE H H -3.504 -1.964 6.903 1.00 . A A . 309 ILE H 1 1
5 3952 1 1 44 ILE HA H -4.732 0.258 5.393 1.00 . A A . 309 ILE HA 1 1
5 3953 1 1 44 ILE HB H -2.323 -1.361 4.559 1.00 . A A . 309 ILE HB 1 1
5 3954 1 1 44 ILE HD11 H -0.401 0.960 4.388 1.00 . A A . 309 ILE HD11 1 1
5 3955 1 1 44 ILE HD12 H -0.028 -0.528 5.260 1.00 . A A . 309 ILE HD12 1 1
5 3956 1 1 44 ILE HD13 H 0.097 1.030 6.078 1.00 . A A . 309 ILE HD13 1 1
5 3957 1 1 44 ILE HG12 H -2.283 1.349 5.901 1.00 . A A . 309 ILE HG12 1 1
5 3958 1 1 44 ILE HG21 H -3.349 1.334 3.665 1.00 . A A . 309 ILE HG21 1 1
5 3959 1 1 44 ILE HG22 H -3.508 -0.180 2.774 1.00 . A A . 309 ILE HG22 1 1
5 3960 1 1 44 ILE HG23 H -1.912 0.518 3.050 1.00 . A A . 309 ILE HG23 1 1
5 3961 1 1 44 ILE N N -4.059 -1.166 6.739 1.00 . A A . 309 ILE N 1 1
5 3962 1 1 44 ILE O O -4.581 -2.881 4.568 1.00 . A A . 309 ILE O 1 1
5 3963 1 1 45 THR C C -6.100 -1.977 1.401 1.00 . A A . 310 THR C 1 1
5 3964 1 1 45 THR CA C -6.572 -2.139 2.841 1.00 . A A . 310 THR CA 1 1
5 3965 1 1 45 THR CB C -8.093 -1.907 2.916 1.00 . A A . 310 THR CB 1 1
5 3966 1 1 45 THR CG2 C -8.841 -2.945 2.088 1.00 . A A . 310 THR CG2 1 1
5 3967 1 1 45 THR H H -6.067 -0.287 3.721 1.00 . A A . 310 THR H 1 1
5 3968 1 1 45 THR HA H -6.365 -3.151 3.161 1.00 . A A . 310 THR HA 1 1
5 3969 1 1 45 THR HB H -8.319 -0.921 2.533 1.00 . A A . 310 THR HB 1 1
5 3970 1 1 45 THR HG21 H -9.903 -2.759 2.152 1.00 . A A . 310 THR HG21 1 1
5 3971 1 1 45 THR HG22 H -8.625 -3.933 2.470 1.00 . A A . 310 THR HG22 1 1
5 3972 1 1 45 THR HG23 H -8.525 -2.881 1.058 1.00 . A A . 310 THR HG23 1 1
5 3973 1 1 45 THR N N -5.848 -1.245 3.721 1.00 . A A . 310 THR N 1 1
5 3974 1 1 45 THR O O -6.177 -0.883 0.822 1.00 . A A . 310 THR O 1 1
5 3975 1 1 45 THR OG1 O -8.522 -1.999 4.276 1.00 . A A . 310 THR OG1 1 1
5 3976 1 1 46 VAL C C -6.122 -3.806 -1.422 1.00 . A A . 311 VAL C 1 1
5 3977 1 1 46 VAL CA C -5.122 -3.077 -0.524 1.00 . A A . 311 VAL CA 1 1
5 3978 1 1 46 VAL CB C -3.728 -3.762 -0.630 1.00 . A A . 311 VAL CB 1 1
5 3979 1 1 46 VAL CG1 C -2.681 -2.982 0.153 1.00 . A A . 311 VAL CG1 1 1
5 3980 1 1 46 VAL CG2 C -3.792 -5.207 -0.140 1.00 . A A . 311 VAL CG2 1 1
5 3981 1 1 46 VAL H H -5.561 -3.889 1.368 1.00 . A A . 311 VAL H 1 1
5 3982 1 1 46 VAL HA H -5.029 -2.053 -0.860 1.00 . A A . 311 VAL HA 1 1
5 3983 1 1 46 VAL HB H -3.433 -3.767 -1.668 1.00 . A A . 311 VAL HB 1 1
5 3984 1 1 46 VAL HG11 H -2.986 -2.907 1.187 1.00 . A A . 311 VAL HG11 1 1
5 3985 1 1 46 VAL HG12 H -2.579 -1.992 -0.265 1.00 . A A . 311 VAL HG12 1 1
5 3986 1 1 46 VAL HG13 H -1.734 -3.498 0.097 1.00 . A A . 311 VAL HG13 1 1
5 3987 1 1 46 VAL HG21 H -4.466 -5.769 -0.768 1.00 . A A . 311 VAL HG21 1 1
5 3988 1 1 46 VAL HG22 H -4.150 -5.231 0.881 1.00 . A A . 311 VAL HG22 1 1
5 3989 1 1 46 VAL HG23 H -2.806 -5.647 -0.184 1.00 . A A . 311 VAL HG23 1 1
5 3990 1 1 46 VAL N N -5.600 -3.058 0.840 1.00 . A A . 311 VAL N 1 1
5 3991 1 1 46 VAL O O -6.806 -4.738 -0.978 1.00 . A A . 311 VAL O 1 1
5 3992 1 1 47 LEU C C -6.468 -5.216 -4.239 1.00 . A A . 312 LEU C 1 1
5 3993 1 1 47 LEU CA C -7.131 -3.994 -3.622 1.00 . A A . 312 LEU CA 1 1
5 3994 1 1 47 LEU CB C -7.522 -2.996 -4.721 1.00 . A A . 312 LEU CB 1 1
5 3995 1 1 47 LEU CD1 C -8.420 -0.760 -5.416 1.00 . A A . 312 LEU CD1 1 1
5 3996 1 1 47 LEU CD2 C -9.481 -1.984 -3.514 1.00 . A A . 312 LEU CD2 1 1
5 3997 1 1 47 LEU CG C -8.176 -1.695 -4.242 1.00 . A A . 312 LEU CG 1 1
5 3998 1 1 47 LEU H H -5.674 -2.610 -2.949 1.00 . A A . 312 LEU H 1 1
5 3999 1 1 47 LEU HA H -8.018 -4.305 -3.091 1.00 . A A . 312 LEU HA 1 1
5 4000 1 1 47 LEU HB2 H -6.631 -2.739 -5.274 1.00 . A A . 312 LEU HB2 1 1
5 4001 1 1 47 LEU HB3 H -8.210 -3.488 -5.393 1.00 . A A . 312 LEU HB3 1 1
5 4002 1 1 47 LEU HD11 H -7.480 -0.531 -5.896 1.00 . A A . 312 LEU HD11 1 1
5 4003 1 1 47 LEU HD12 H -8.875 0.154 -5.062 1.00 . A A . 312 LEU HD12 1 1
5 4004 1 1 47 LEU HD13 H -9.078 -1.239 -6.126 1.00 . A A . 312 LEU HD13 1 1
5 4005 1 1 47 LEU HD21 H -9.285 -2.614 -2.660 1.00 . A A . 312 LEU HD21 1 1
5 4006 1 1 47 LEU HD22 H -10.163 -2.485 -4.184 1.00 . A A . 312 LEU HD22 1 1
5 4007 1 1 47 LEU HD23 H -9.920 -1.054 -3.182 1.00 . A A . 312 LEU HD23 1 1
5 4008 1 1 47 LEU HG H -7.508 -1.198 -3.554 1.00 . A A . 312 LEU HG 1 1
5 4009 1 1 47 LEU N N -6.223 -3.369 -2.666 1.00 . A A . 312 LEU N 1 1
5 4010 1 1 47 LEU O O -6.956 -6.343 -4.113 1.00 . A A . 312 LEU O 1 1
5 4011 1 1 48 GLU C C -3.245 -6.164 -4.796 1.00 . A A . 313 GLU C 1 1
5 4012 1 1 48 GLU CA C -4.583 -6.045 -5.507 1.00 . A A . 313 GLU CA 1 1
5 4013 1 1 48 GLU CB C -4.375 -5.757 -6.990 1.00 . A A . 313 GLU CB 1 1
5 4014 1 1 48 GLU CD C -3.443 -6.521 -9.182 1.00 . A A . 313 GLU CD 1 1
5 4015 1 1 48 GLU CG C -3.680 -6.871 -7.740 1.00 . A A . 313 GLU CG 1 1
5 4016 1 1 48 GLU H H -5.019 -4.066 -4.967 1.00 . A A . 313 GLU H 1 1
5 4017 1 1 48 GLU HA H -5.132 -6.968 -5.393 1.00 . A A . 313 GLU HA 1 1
5 4018 1 1 48 GLU N N -5.349 -4.985 -4.896 1.00 . A A . 313 GLU N 1 1
5 4019 1 1 48 GLU O O -2.419 -5.245 -4.850 1.00 . A A . 313 GLU O 1 1
5 4020 1 1 48 GLU OE1 O -4.346 -6.747 -10.010 1.00 . A A . 313 GLU OE1 1 1
5 4021 1 1 48 GLU OE2 O -2.352 -6.006 -9.497 1.00 . A A . 313 GLU OE2 1 1
5 4022 1 1 49 GLN C C -0.622 -7.788 -4.211 1.00 . A A . 314 GLN C 1 1
5 4023 1 1 49 GLN CA C -1.844 -7.497 -3.347 1.00 . A A . 314 GLN CA 1 1
5 4024 1 1 49 GLN CB C -2.039 -8.630 -2.321 1.00 . A A . 314 GLN CB 1 1
5 4025 1 1 49 GLN CD C -3.809 -10.113 -3.365 1.00 . A A . 314 GLN CD 1 1
5 4026 1 1 49 GLN CG C -2.367 -9.996 -2.924 1.00 . A A . 314 GLN CG 1 1
5 4027 1 1 49 GLN H H -3.711 -7.997 -4.170 1.00 . A A . 314 GLN H 1 1
5 4028 1 1 49 GLN HA H -1.667 -6.584 -2.803 1.00 . A A . 314 GLN HA 1 1
5 4029 1 1 49 GLN HB2 H -1.132 -8.732 -1.745 1.00 . A A . 314 GLN HB2 1 1
5 4030 1 1 49 GLN HB3 H -2.843 -8.355 -1.654 1.00 . A A . 314 GLN HB3 1 1
5 4031 1 1 49 GLN HE21 H -4.322 -10.784 -1.579 1.00 . A A . 314 GLN HE21 1 1
5 4032 1 1 49 GLN HE22 H -5.604 -10.637 -2.725 1.00 . A A . 314 GLN HE22 1 1
5 4033 1 1 49 GLN HG2 H -1.733 -10.156 -3.783 1.00 . A A . 314 GLN HG2 1 1
5 4034 1 1 49 GLN HG3 H -2.167 -10.758 -2.185 1.00 . A A . 314 GLN HG3 1 1
5 4035 1 1 49 GLN N N -3.040 -7.282 -4.130 1.00 . A A . 314 GLN N 1 1
5 4036 1 1 49 GLN NE2 N -4.660 -10.556 -2.470 1.00 . A A . 314 GLN NE2 1 1
5 4037 1 1 49 GLN O O -0.710 -8.465 -5.233 1.00 . A A . 314 GLN O 1 1
5 4038 1 1 49 GLN OE1 O -4.152 -9.799 -4.503 1.00 . A A . 314 GLN OE1 1 1
5 4039 1 1 50 HIS C C 2.838 -7.645 -3.322 1.00 . A A . 315 HIS C 1 1
5 4040 1 1 50 HIS CA C 1.792 -7.496 -4.418 1.00 . A A . 315 HIS CA 1 1
5 4041 1 1 50 HIS CB C 2.190 -6.355 -5.377 1.00 . A A . 315 HIS CB 1 1
5 4042 1 1 50 HIS CD2 C 0.204 -5.801 -6.967 1.00 . A A . 315 HIS CD2 1 1
5 4043 1 1 50 HIS CE1 C 1.028 -6.664 -8.798 1.00 . A A . 315 HIS CE1 1 1
5 4044 1 1 50 HIS CG C 1.420 -6.321 -6.664 1.00 . A A . 315 HIS CG 1 1
5 4045 1 1 50 HIS H H 0.482 -6.666 -3.004 1.00 . A A . 315 HIS H 1 1
5 4046 1 1 50 HIS HA H 1.723 -8.424 -4.967 1.00 . A A . 315 HIS HA 1 1
5 4047 1 1 50 HIS HB2 H 2.035 -5.409 -4.883 1.00 . A A . 315 HIS HB2 1 1
5 4048 1 1 50 HIS HB3 H 3.237 -6.455 -5.620 1.00 . A A . 315 HIS HB3 1 1
5 4049 1 1 50 HIS N N 0.504 -7.253 -3.788 1.00 . A A . 315 HIS N 1 1
5 4050 1 1 50 HIS ND1 N 1.903 -6.854 -7.834 1.00 . A A . 315 HIS ND1 1 1
5 4051 1 1 50 HIS NE2 N -0.012 -6.029 -8.302 1.00 . A A . 315 HIS NE2 1 1
5 4052 1 1 50 HIS O O 3.430 -6.662 -2.888 1.00 . A A . 315 HIS O 1 1
5 4053 1 1 51 PRO C C 5.443 -8.996 -2.100 1.00 . A A . 316 PRO C 1 1
5 4054 1 1 51 PRO CA C 3.974 -9.153 -1.719 1.00 . A A . 316 PRO CA 1 1
5 4055 1 1 51 PRO CB C 3.670 -10.609 -1.355 1.00 . A A . 316 PRO CB 1 1
5 4056 1 1 51 PRO CD C 2.399 -10.117 -3.321 1.00 . A A . 316 PRO CD 1 1
5 4057 1 1 51 PRO CG C 3.152 -11.210 -2.615 1.00 . A A . 316 PRO CG 1 1
5 4058 1 1 51 PRO HA H 3.760 -8.519 -0.871 1.00 . A A . 316 PRO HA 1 1
5 4059 1 1 51 PRO HB2 H 4.574 -11.097 -1.023 1.00 . A A . 316 PRO HB2 1 1
5 4060 1 1 51 PRO HB3 H 2.929 -10.641 -0.571 1.00 . A A . 316 PRO HB3 1 1
5 4061 1 1 51 PRO HD2 H 2.511 -10.216 -4.390 1.00 . A A . 316 PRO HD2 1 1
5 4062 1 1 51 PRO HD3 H 1.355 -10.137 -3.046 1.00 . A A . 316 PRO HD3 1 1
5 4063 1 1 51 PRO HG2 H 3.976 -11.551 -3.225 1.00 . A A . 316 PRO HG2 1 1
5 4064 1 1 51 PRO HG3 H 2.491 -12.032 -2.384 1.00 . A A . 316 PRO HG3 1 1
5 4065 1 1 51 PRO N N 3.050 -8.881 -2.834 1.00 . A A . 316 PRO N 1 1
5 4066 1 1 51 PRO O O 6.323 -9.024 -1.237 1.00 . A A . 316 PRO O 1 1
5 4067 1 1 52 ASP C C 7.202 -7.379 -4.626 1.00 . A A . 317 ASP C 1 1
5 4068 1 1 52 ASP CA C 7.066 -8.675 -3.853 1.00 . A A . 317 ASP CA 1 1
5 4069 1 1 52 ASP CB C 7.473 -9.856 -4.731 1.00 . A A . 317 ASP CB 1 1
5 4070 1 1 52 ASP CG C 8.968 -9.914 -4.965 1.00 . A A . 317 ASP CG 1 1
5 4071 1 1 52 ASP H H 4.967 -8.805 -4.019 1.00 . A A . 317 ASP H 1 1
5 4072 1 1 52 ASP HA H 7.714 -8.636 -2.991 1.00 . A A . 317 ASP HA 1 1
5 4073 1 1 52 ASP N N 5.705 -8.832 -3.379 1.00 . A A . 317 ASP N 1 1
5 4074 1 1 52 ASP O O 6.539 -7.183 -5.651 1.00 . A A . 317 ASP O 1 1
5 4075 1 1 52 ASP OD1 O 9.479 -9.148 -5.811 1.00 . A A . 317 ASP OD1 1 1
5 4076 1 1 52 ASP OD2 O 9.639 -10.732 -4.299 1.00 . A A . 317 ASP OD2 1 1
5 4077 1 1 53 GLY C C 7.604 -4.092 -4.016 1.00 . A A . 318 GLY C 1 1
5 4078 1 1 53 GLY CA C 8.244 -5.227 -4.776 1.00 . A A . 318 GLY CA 1 1
5 4079 1 1 53 GLY H H 8.517 -6.700 -3.296 1.00 . A A . 318 GLY H 1 1
5 4080 1 1 53 GLY HA2 H 9.305 -5.044 -4.853 1.00 . A A . 318 GLY HA2 1 1
5 4081 1 1 53 GLY HA3 H 7.819 -5.267 -5.768 1.00 . A A . 318 GLY HA3 1 1
5 4082 1 1 53 GLY N N 8.036 -6.494 -4.127 1.00 . A A . 318 GLY N 1 1
5 4083 1 1 53 GLY O O 8.128 -3.647 -2.995 1.00 . A A . 318 GLY O 1 1
5 4084 1 1 54 ARG C C 4.270 -2.646 -4.176 1.00 . A A . 319 ARG C 1 1
5 4085 1 1 54 ARG CA C 5.747 -2.546 -3.866 1.00 . A A . 319 ARG CA 1 1
5 4086 1 1 54 ARG CB C 6.279 -1.191 -4.347 1.00 . A A . 319 ARG CB 1 1
5 4087 1 1 54 ARG CD C 6.528 0.456 -6.233 1.00 . A A . 319 ARG CD 1 1
5 4088 1 1 54 ARG CG C 6.092 -0.945 -5.842 1.00 . A A . 319 ARG CG 1 1
5 4089 1 1 54 ARG CZ C 8.437 1.899 -5.607 1.00 . A A . 319 ARG CZ 1 1
5 4090 1 1 54 ARG H H 6.083 -4.051 -5.300 1.00 . A A . 319 ARG H 1 1
5 4091 1 1 54 ARG HA H 5.890 -2.622 -2.799 1.00 . A A . 319 ARG HA 1 1
5 4092 1 1 54 ARG N N 6.465 -3.636 -4.497 1.00 . A A . 319 ARG N 1 1
5 4093 1 1 54 ARG NE N 7.923 0.703 -5.881 1.00 . A A . 319 ARG NE 1 1
5 4094 1 1 54 ARG NH1 N 7.683 2.987 -5.686 1.00 . A A . 319 ARG NH1 1 1
5 4095 1 1 54 ARG NH2 N 9.712 2.002 -5.271 1.00 . A A . 319 ARG NH2 1 1
5 4096 1 1 54 ARG O O 3.875 -3.280 -5.161 1.00 . A A . 319 ARG O 1 1
5 4097 1 1 55 TRP C C 1.413 -0.739 -3.021 1.00 . A A . 320 TRP C 1 1
5 4098 1 1 55 TRP CA C 2.025 -2.013 -3.553 1.00 . A A . 320 TRP CA 1 1
5 4099 1 1 55 TRP CB C 1.333 -3.255 -2.958 1.00 . A A . 320 TRP CB 1 1
5 4100 1 1 55 TRP CD1 C 2.618 -3.002 -0.721 1.00 . A A . 320 TRP CD1 1 1
5 4101 1 1 55 TRP CD2 C 1.140 -4.670 -0.770 1.00 . A A . 320 TRP CD2 1 1
5 4102 1 1 55 TRP CE2 C 1.763 -4.667 0.487 1.00 . A A . 320 TRP CE2 1 1
5 4103 1 1 55 TRP CE3 C 0.172 -5.626 -1.038 1.00 . A A . 320 TRP CE3 1 1
5 4104 1 1 55 TRP CG C 1.699 -3.606 -1.532 1.00 . A A . 320 TRP CG 1 1
5 4105 1 1 55 TRP CH2 C 0.484 -6.523 1.179 1.00 . A A . 320 TRP CH2 1 1
5 4106 1 1 55 TRP CZ2 C 1.443 -5.591 1.475 1.00 . A A . 320 TRP CZ2 1 1
5 4107 1 1 55 TRP CZ3 C -0.151 -6.542 -0.064 1.00 . A A . 320 TRP CZ3 1 1
5 4108 1 1 55 TRP H H 3.835 -1.566 -2.561 1.00 . A A . 320 TRP H 1 1
5 4109 1 1 55 TRP HA H 1.870 -2.021 -4.622 1.00 . A A . 320 TRP HA 1 1
5 4110 1 1 55 TRP HB2 H 0.267 -3.104 -2.985 1.00 . A A . 320 TRP HB2 1 1
5 4111 1 1 55 TRP HB3 H 1.571 -4.106 -3.576 1.00 . A A . 320 TRP HB3 1 1
5 4112 1 1 55 TRP HD1 H 3.219 -2.153 -1.007 1.00 . A A . 320 TRP HD1 1 1
5 4113 1 1 55 TRP N N 3.462 -2.031 -3.346 1.00 . A A . 320 TRP N 1 1
5 4114 1 1 55 TRP NE1 N 2.665 -3.638 0.493 1.00 . A A . 320 TRP NE1 1 1
5 4115 1 1 55 TRP O O 2.084 0.045 -2.354 1.00 . A A . 320 TRP O 1 1
5 4116 1 1 56 LYS C C -1.854 0.289 -2.214 1.00 . A A . 321 LYS C 1 1
5 4117 1 1 56 LYS CA C -0.555 0.656 -2.912 1.00 . A A . 321 LYS CA 1 1
5 4118 1 1 56 LYS CB C -0.830 1.554 -4.124 1.00 . A A . 321 LYS CB 1 1
5 4119 1 1 56 LYS CD C -1.790 1.771 -6.439 1.00 . A A . 321 LYS CD 1 1
5 4120 1 1 56 LYS CE C -2.687 1.136 -7.492 1.00 . A A . 321 LYS CE 1 1
5 4121 1 1 56 LYS CG C -1.673 0.892 -5.206 1.00 . A A . 321 LYS CG 1 1
5 4122 1 1 56 LYS H H -0.337 -1.213 -3.840 1.00 . A A . 321 LYS H 1 1
5 4123 1 1 56 LYS HA H 0.074 1.192 -2.217 1.00 . A A . 321 LYS HA 1 1
5 4124 1 1 56 LYS N N 0.149 -0.535 -3.326 1.00 . A A . 321 LYS N 1 1
5 4125 1 1 56 LYS NZ N -2.193 -0.199 -7.921 1.00 . A A . 321 LYS NZ 1 1
5 4126 1 1 56 LYS O O -2.507 -0.696 -2.575 1.00 . A A . 321 LYS O 1 1
5 4127 1 1 57 GLY C C -3.961 2.026 0.199 1.00 . A A . 322 GLY C 1 1
5 4128 1 1 57 GLY CA C -3.430 0.796 -0.484 1.00 . A A . 322 GLY CA 1 1
5 4129 1 1 57 GLY H H -1.652 1.834 -0.963 1.00 . A A . 322 GLY H 1 1
5 4130 1 1 57 GLY HA2 H -4.177 0.423 -1.168 1.00 . A A . 322 GLY HA2 1 1
5 4131 1 1 57 GLY HA3 H -3.229 0.041 0.263 1.00 . A A . 322 GLY HA3 1 1
5 4132 1 1 57 GLY N N -2.217 1.066 -1.217 1.00 . A A . 322 GLY N 1 1
5 4133 1 1 57 GLY O O -3.337 3.088 0.138 1.00 . A A . 322 GLY O 1 1
5 4134 1 1 58 HIS C C -5.782 2.647 3.048 1.00 . A A . 323 HIS C 1 1
5 4135 1 1 58 HIS CA C -5.720 2.995 1.566 1.00 . A A . 323 HIS CA 1 1
5 4136 1 1 58 HIS CB C -7.117 3.394 1.023 1.00 . A A . 323 HIS CB 1 1
5 4137 1 1 58 HIS CD2 C -8.729 1.528 1.861 1.00 . A A . 323 HIS CD2 1 1
5 4138 1 1 58 HIS CE1 C -9.525 0.903 -0.077 1.00 . A A . 323 HIS CE1 1 1
5 4139 1 1 58 HIS CG C -8.124 2.280 0.914 1.00 . A A . 323 HIS CG 1 1
5 4140 1 1 58 HIS H H -5.595 1.034 0.775 1.00 . A A . 323 HIS H 1 1
5 4141 1 1 58 HIS HA H -5.053 3.838 1.456 1.00 . A A . 323 HIS HA 1 1
5 4142 1 1 58 HIS HB2 H -7.540 4.144 1.673 1.00 . A A . 323 HIS HB2 1 1
5 4143 1 1 58 HIS HB3 H -6.991 3.824 0.040 1.00 . A A . 323 HIS HB3 1 1
5 4144 1 1 58 HIS N N -5.129 1.897 0.815 1.00 . A A . 323 HIS N 1 1
5 4145 1 1 58 HIS ND1 N -8.648 1.861 -0.291 1.00 . A A . 323 HIS ND1 1 1
5 4146 1 1 58 HIS NE2 N -9.595 0.679 1.220 1.00 . A A . 323 HIS NE2 1 1
5 4147 1 1 58 HIS O O -6.177 1.533 3.425 1.00 . A A . 323 HIS O 1 1
5 4148 1 1 59 ILE C C -6.717 3.569 5.946 1.00 . A A . 324 ILE C 1 1
5 4149 1 1 59 ILE CA C -5.335 3.374 5.315 1.00 . A A . 324 ILE CA 1 1
5 4150 1 1 59 ILE CB C -4.321 4.339 5.981 1.00 . A A . 324 ILE CB 1 1
5 4151 1 1 59 ILE CD1 C -1.950 5.218 5.788 1.00 . A A . 324 ILE CD1 1 1
5 4152 1 1 59 ILE CG1 C -2.974 4.242 5.274 1.00 . A A . 324 ILE CG1 1 1
5 4153 1 1 59 ILE CG2 C -4.161 4.025 7.467 1.00 . A A . 324 ILE CG2 1 1
5 4154 1 1 59 ILE H H -5.076 4.450 3.500 1.00 . A A . 324 ILE H 1 1
5 4155 1 1 59 ILE HA H -5.007 2.361 5.497 1.00 . A A . 324 ILE HA 1 1
5 4156 1 1 59 ILE HB H -4.696 5.347 5.884 1.00 . A A . 324 ILE HB 1 1
5 4157 1 1 59 ILE HD11 H -1.814 5.072 6.849 1.00 . A A . 324 ILE HD11 1 1
5 4158 1 1 59 ILE HD12 H -2.288 6.227 5.601 1.00 . A A . 324 ILE HD12 1 1
5 4159 1 1 59 ILE HD13 H -1.012 5.051 5.281 1.00 . A A . 324 ILE HD13 1 1
5 4160 1 1 59 ILE HG12 H -2.574 3.248 5.405 1.00 . A A . 324 ILE HG12 1 1
5 4161 1 1 59 ILE HG21 H -3.817 3.008 7.586 1.00 . A A . 324 ILE HG21 1 1
5 4162 1 1 59 ILE HG22 H -5.112 4.143 7.964 1.00 . A A . 324 ILE HG22 1 1
5 4163 1 1 59 ILE HG23 H -3.441 4.703 7.904 1.00 . A A . 324 ILE HG23 1 1
5 4164 1 1 59 ILE N N -5.375 3.579 3.874 1.00 . A A . 324 ILE N 1 1
5 4165 1 1 59 ILE O O -7.550 4.316 5.428 1.00 . A A . 324 ILE O 1 1
5 4166 1 1 60 HIS C C -8.223 4.271 8.590 1.00 . A A . 325 HIS C 1 1
5 4167 1 1 60 HIS CA C -8.211 2.997 7.783 1.00 . A A . 325 HIS CA 1 1
5 4168 1 1 60 HIS CB C -8.436 1.799 8.708 1.00 . A A . 325 HIS CB 1 1
5 4169 1 1 60 HIS CD2 C -8.469 -0.060 6.922 1.00 . A A . 325 HIS CD2 1 1
5 4170 1 1 60 HIS CE1 C -10.250 -1.123 7.600 1.00 . A A . 325 HIS CE1 1 1
5 4171 1 1 60 HIS CG C -8.937 0.586 8.009 1.00 . A A . 325 HIS CG 1 1
5 4172 1 1 60 HIS H H -6.268 2.260 7.387 1.00 . A A . 325 HIS H 1 1
5 4173 1 1 60 HIS HA H -9.014 3.036 7.062 1.00 . A A . 325 HIS HA 1 1
5 4174 1 1 60 HIS HB2 H -7.501 1.543 9.183 1.00 . A A . 325 HIS HB2 1 1
5 4175 1 1 60 HIS HB3 H -9.155 2.071 9.468 1.00 . A A . 325 HIS HB3 1 1
5 4176 1 1 60 HIS N N -6.960 2.871 7.051 1.00 . A A . 325 HIS N 1 1
5 4177 1 1 60 HIS ND1 N -10.055 -0.106 8.411 1.00 . A A . 325 HIS ND1 1 1
5 4178 1 1 60 HIS NE2 N -9.302 -1.116 6.690 1.00 . A A . 325 HIS NE2 1 1
5 4179 1 1 60 HIS O O -7.400 4.454 9.488 1.00 . A A . 325 HIS O 1 1
5 4180 1 1 61 GLU C C -10.085 6.206 10.248 1.00 . A A . 326 GLU C 1 1
5 4181 1 1 61 GLU CA C -9.282 6.398 8.962 1.00 . A A . 326 GLU CA 1 1
5 4182 1 1 61 GLU CB C -9.954 7.420 8.051 1.00 . A A . 326 GLU CB 1 1
5 4183 1 1 61 GLU CD C -10.149 8.211 5.677 1.00 . A A . 326 GLU CD 1 1
5 4184 1 1 61 GLU CG C -9.253 7.596 6.719 1.00 . A A . 326 GLU CG 1 1
5 4185 1 1 61 GLU H H -9.768 4.932 7.539 1.00 . A A . 326 GLU H 1 1
5 4186 1 1 61 GLU HA H -8.291 6.747 9.214 1.00 . A A . 326 GLU HA 1 1
5 4187 1 1 61 GLU N N -9.150 5.141 8.270 1.00 . A A . 326 GLU N 1 1
5 4188 1 1 61 GLU O O -9.519 5.905 11.296 1.00 . A A . 326 GLU O 1 1
5 4189 1 1 61 GLU OE1 O -10.259 9.455 5.633 1.00 . A A . 326 GLU OE1 1 1
5 4190 1 1 61 GLU OE2 O -10.759 7.453 4.896 1.00 . A A . 326 GLU OE2 1 1
5 4191 1 1 62 SER C C -11.896 6.986 12.525 1.00 . A A . 327 SER C 1 1
5 4192 1 1 62 SER CA C -12.329 6.176 11.282 1.00 . A A . 327 SER CA 1 1
5 4193 1 1 62 SER CB C -12.415 4.682 11.618 1.00 . A A . 327 SER CB 1 1
5 4194 1 1 62 SER H H -11.793 6.616 9.282 1.00 . A A . 327 SER H 1 1
5 4195 1 1 62 SER HA H -13.306 6.516 10.974 1.00 . A A . 327 SER HA 1 1
5 4196 1 1 62 SER HB2 H -11.468 4.349 12.018 1.00 . A A . 327 SER HB2 1 1
5 4197 1 1 62 SER HB3 H -13.192 4.522 12.349 1.00 . A A . 327 SER HB3 1 1
5 4198 1 1 62 SER HG H -12.704 4.512 9.688 1.00 . A A . 327 SER HG 1 1
5 4199 1 1 62 SER N N -11.413 6.368 10.149 1.00 . A A . 327 SER N 1 1
5 4200 1 1 62 SER O O -12.264 6.652 13.657 1.00 . A A . 327 SER O 1 1
5 4201 1 1 62 SER OG O -12.713 3.923 10.453 1.00 . A A . 327 SER OG 1 1
5 4202 1 1 63 GLN C C -9.903 10.102 12.761 1.00 . A A . 328 GLN C 1 1
5 4203 1 1 63 GLN CA C -10.620 8.900 13.364 1.00 . A A . 328 GLN CA 1 1
5 4204 1 1 63 GLN CB C -9.641 8.090 14.228 1.00 . A A . 328 GLN CB 1 1
5 4205 1 1 63 GLN CD C -7.960 8.054 16.102 1.00 . A A . 328 GLN CD 1 1
5 4206 1 1 63 GLN CG C -9.014 8.865 15.376 1.00 . A A . 328 GLN CG 1 1
5 4207 1 1 63 GLN H H -10.940 8.299 11.364 1.00 . A A . 328 GLN H 1 1
5 4208 1 1 63 GLN HA H -11.443 9.237 13.975 1.00 . A A . 328 GLN HA 1 1
5 4209 1 1 63 GLN HB2 H -10.167 7.245 14.645 1.00 . A A . 328 GLN HB2 1 1
5 4210 1 1 63 GLN HB3 H -8.846 7.724 13.595 1.00 . A A . 328 GLN HB3 1 1
5 4211 1 1 63 GLN HE21 H -6.958 9.709 16.545 1.00 . A A . 328 GLN HE21 1 1
5 4212 1 1 63 GLN HE22 H -6.267 8.223 17.111 1.00 . A A . 328 GLN HE22 1 1
5 4213 1 1 63 GLN HG2 H -8.554 9.758 14.982 1.00 . A A . 328 GLN HG2 1 1
5 4214 1 1 63 GLN HG3 H -9.789 9.138 16.077 1.00 . A A . 328 GLN HG3 1 1
5 4215 1 1 63 GLN N N -11.146 8.061 12.294 1.00 . A A . 328 GLN N 1 1
5 4216 1 1 63 GLN NE2 N -6.965 8.728 16.640 1.00 . A A . 328 GLN NE2 1 1
5 4217 1 1 63 GLN O O -10.377 11.237 12.847 1.00 . A A . 328 GLN O 1 1
5 4218 1 1 63 GLN OE1 O -8.040 6.827 16.172 1.00 . A A . 328 GLN OE1 1 1
5 4219 1 1 64 ARG C C -6.905 10.102 10.661 1.00 . A A . 329 ARG C 1 1
5 4220 1 1 64 ARG CA C -7.956 10.834 11.480 1.00 . A A . 329 ARG CA 1 1
5 4221 1 1 64 ARG CB C -7.282 11.747 12.523 1.00 . A A . 329 ARG CB 1 1
5 4222 1 1 64 ARG CD C -8.437 13.915 11.980 1.00 . A A . 329 ARG CD 1 1
5 4223 1 1 64 ARG CG C -7.099 13.187 12.057 1.00 . A A . 329 ARG CG 1 1
5 4224 1 1 64 ARG CZ C -8.695 16.385 12.046 1.00 . A A . 329 ARG CZ 1 1
5 4225 1 1 64 ARG H H -8.471 8.894 12.084 1.00 . A A . 329 ARG H 1 1
5 4226 1 1 64 ARG HA H -8.582 11.419 10.821 1.00 . A A . 329 ARG HA 1 1
5 4227 1 1 64 ARG N N -8.775 9.827 12.130 1.00 . A A . 329 ARG N 1 1
5 4228 1 1 64 ARG NE N -8.302 15.265 11.425 1.00 . A A . 329 ARG NE 1 1
5 4229 1 1 64 ARG NH1 N -9.210 16.334 13.274 1.00 . A A . 329 ARG NH1 1 1
5 4230 1 1 64 ARG NH2 N -8.563 17.556 11.439 1.00 . A A . 329 ARG NH2 1 1
5 4231 1 1 64 ARG O O -6.930 8.873 10.610 1.00 . A A . 329 ARG O 1 1
5 4232 1 1 65 GLY C C -5.245 10.260 7.765 1.00 . A A . 330 GLY C 1 1
5 4233 1 1 65 GLY CA C -4.985 10.141 9.244 1.00 . A A . 330 GLY CA 1 1
5 4234 1 1 65 GLY H H -6.000 11.798 10.085 1.00 . A A . 330 GLY H 1 1
5 4235 1 1 65 GLY HA2 H -4.021 10.572 9.468 1.00 . A A . 330 GLY HA2 1 1
5 4236 1 1 65 GLY HA3 H -4.975 9.095 9.515 1.00 . A A . 330 GLY HA3 1 1
5 4237 1 1 65 GLY N N -5.993 10.819 10.030 1.00 . A A . 330 GLY N 1 1
5 4238 1 1 65 GLY O O -5.605 9.281 7.117 1.00 . A A . 330 GLY O 1 1
5 4239 1 1 66 THR C C -4.550 10.773 4.940 1.00 . A A . 331 THR C 1 1
5 4240 1 1 66 THR CA C -5.357 11.736 5.828 1.00 . A A . 331 THR CA 1 1
5 4241 1 1 66 THR CB C -4.966 13.187 5.487 1.00 . A A . 331 THR CB 1 1
5 4242 1 1 66 THR CG2 C -5.290 13.519 4.038 1.00 . A A . 331 THR CG2 1 1
5 4243 1 1 66 THR H H -4.838 12.216 7.821 1.00 . A A . 331 THR H 1 1
5 4244 1 1 66 THR HA H -6.410 11.609 5.632 1.00 . A A . 331 THR HA 1 1
5 4245 1 1 66 THR HB H -3.903 13.306 5.645 1.00 . A A . 331 THR HB 1 1
5 4246 1 1 66 THR HG21 H -6.349 13.388 3.871 1.00 . A A . 331 THR HG21 1 1
5 4247 1 1 66 THR HG22 H -4.739 12.859 3.386 1.00 . A A . 331 THR HG22 1 1
5 4248 1 1 66 THR HG23 H -5.016 14.543 3.831 1.00 . A A . 331 THR HG23 1 1
5 4249 1 1 66 THR N N -5.119 11.476 7.240 1.00 . A A . 331 THR N 1 1
5 4250 1 1 66 THR O O -3.346 10.577 5.152 1.00 . A A . 331 THR O 1 1
5 4251 1 1 66 THR OG1 O -5.670 14.089 6.354 1.00 . A A . 331 THR OG1 1 1
5 4252 1 1 67 ASP C C -5.701 8.810 2.005 1.00 . A A . 332 ASP C 1 1
5 4253 1 1 67 ASP CA C -4.642 9.259 2.998 1.00 . A A . 332 ASP CA 1 1
5 4254 1 1 67 ASP CB C -4.086 8.029 3.739 1.00 . A A . 332 ASP CB 1 1
5 4255 1 1 67 ASP CG C -3.667 6.915 2.793 1.00 . A A . 332 ASP CG 1 1
5 4256 1 1 67 ASP H H -6.172 10.453 3.822 1.00 . A A . 332 ASP H 1 1
5 4257 1 1 67 ASP HA H -3.841 9.749 2.464 1.00 . A A . 332 ASP HA 1 1
5 4258 1 1 67 ASP N N -5.227 10.219 3.936 1.00 . A A . 332 ASP N 1 1
5 4259 1 1 67 ASP O O -6.881 8.682 2.360 1.00 . A A . 332 ASP O 1 1
5 4260 1 1 67 ASP OD1 O -2.636 7.074 2.105 1.00 . A A . 332 ASP OD1 1 1
5 4261 1 1 67 ASP OD2 O -4.374 5.881 2.739 1.00 . A A . 332 ASP OD2 1 1
5 4262 1 1 68 ARG C C -5.761 6.810 -0.807 1.00 . A A . 333 ARG C 1 1
5 4263 1 1 68 ARG CA C -6.229 8.133 -0.241 1.00 . A A . 333 ARG CA 1 1
5 4264 1 1 68 ARG CB C -6.403 9.168 -1.363 1.00 . A A . 333 ARG CB 1 1
5 4265 1 1 68 ARG CD C -8.775 8.487 -1.788 1.00 . A A . 333 ARG CD 1 1
5 4266 1 1 68 ARG CG C -7.419 8.753 -2.419 1.00 . A A . 333 ARG CG 1 1
5 4267 1 1 68 ARG CZ C -10.976 7.571 -2.404 1.00 . A A . 333 ARG CZ 1 1
5 4268 1 1 68 ARG H H -4.359 8.736 0.537 1.00 . A A . 333 ARG H 1 1
5 4269 1 1 68 ARG HA H -7.181 7.979 0.245 1.00 . A A . 333 ARG HA 1 1
5 4270 1 1 68 ARG N N -5.303 8.598 0.769 1.00 . A A . 333 ARG N 1 1
5 4271 1 1 68 ARG NE N -9.744 7.959 -2.738 1.00 . A A . 333 ARG NE 1 1
5 4272 1 1 68 ARG NH1 N -11.387 7.665 -1.139 1.00 . A A . 333 ARG NH1 1 1
5 4273 1 1 68 ARG NH2 N -11.794 7.091 -3.328 1.00 . A A . 333 ARG NH2 1 1
5 4274 1 1 68 ARG O O -6.397 5.788 -0.611 1.00 . A A . 333 ARG O 1 1
5 4275 1 1 69 ILE C C -2.559 5.953 -2.253 1.00 . A A . 334 ILE C 1 1
5 4276 1 1 69 ILE CA C -4.036 5.677 -2.099 1.00 . A A . 334 ILE CA 1 1
5 4277 1 1 69 ILE CB C -4.642 5.310 -3.501 1.00 . A A . 334 ILE CB 1 1
5 4278 1 1 69 ILE CD1 C -5.991 3.285 -2.693 1.00 . A A . 334 ILE CD1 1 1
5 4279 1 1 69 ILE CG1 C -6.024 4.650 -3.359 1.00 . A A . 334 ILE CG1 1 1
5 4280 1 1 69 ILE CG2 C -3.702 4.396 -4.287 1.00 . A A . 334 ILE CG2 1 1
5 4281 1 1 69 ILE H H -4.215 7.719 -1.650 1.00 . A A . 334 ILE H 1 1
5 4282 1 1 69 ILE HA H -4.177 4.849 -1.419 1.00 . A A . 334 ILE HA 1 1
5 4283 1 1 69 ILE HB H -4.750 6.226 -4.062 1.00 . A A . 334 ILE HB 1 1
5 4284 1 1 69 ILE HD11 H -6.991 2.886 -2.639 1.00 . A A . 334 ILE HD11 1 1
5 4285 1 1 69 ILE HD12 H -5.587 3.378 -1.696 1.00 . A A . 334 ILE HD12 1 1
5 4286 1 1 69 ILE HD13 H -5.369 2.617 -3.271 1.00 . A A . 334 ILE HD13 1 1
5 4287 1 1 69 ILE HG12 H -6.659 5.289 -2.763 1.00 . A A . 334 ILE HG12 1 1
5 4288 1 1 69 ILE HG21 H -3.542 3.484 -3.732 1.00 . A A . 334 ILE HG21 1 1
5 4289 1 1 69 ILE HG22 H -2.755 4.895 -4.438 1.00 . A A . 334 ILE HG22 1 1
5 4290 1 1 69 ILE HG23 H -4.142 4.162 -5.245 1.00 . A A . 334 ILE HG23 1 1
5 4291 1 1 69 ILE N N -4.657 6.852 -1.517 1.00 . A A . 334 ILE N 1 1
5 4292 1 1 69 ILE O O -2.167 6.857 -2.999 1.00 . A A . 334 ILE O 1 1
5 4293 1 1 70 GLY C C 0.451 4.162 -1.722 1.00 . A A . 335 GLY C 1 1
5 4294 1 1 70 GLY CA C -0.332 5.435 -1.636 1.00 . A A . 335 GLY CA 1 1
5 4295 1 1 70 GLY H H -2.104 4.506 -0.961 1.00 . A A . 335 GLY H 1 1
5 4296 1 1 70 GLY HA2 H -0.127 6.030 -2.513 1.00 . A A . 335 GLY HA2 1 1
5 4297 1 1 70 GLY HA3 H -0.014 5.983 -0.762 1.00 . A A . 335 GLY HA3 1 1
5 4298 1 1 70 GLY N N -1.746 5.207 -1.553 1.00 . A A . 335 GLY N 1 1
5 4299 1 1 70 GLY O O 0.015 3.117 -1.232 1.00 . A A . 335 GLY O 1 1
5 4300 1 1 71 TYR C C 3.437 2.993 -1.351 1.00 . A A . 336 TYR C 1 1
5 4301 1 1 71 TYR CA C 2.474 3.099 -2.519 1.00 . A A . 336 TYR CA 1 1
5 4302 1 1 71 TYR CB C 3.237 3.178 -3.851 1.00 . A A . 336 TYR CB 1 1
5 4303 1 1 71 TYR CD1 C 3.235 5.538 -4.751 1.00 . A A . 336 TYR CD1 1 1
5 4304 1 1 71 TYR CD2 C 5.221 4.744 -3.703 1.00 . A A . 336 TYR CD2 1 1
5 4305 1 1 71 TYR CE1 C 3.839 6.755 -4.989 1.00 . A A . 336 TYR CE1 1 1
5 4306 1 1 71 TYR CE2 C 5.833 5.961 -3.939 1.00 . A A . 336 TYR CE2 1 1
5 4307 1 1 71 TYR CG C 3.912 4.512 -4.106 1.00 . A A . 336 TYR CG 1 1
5 4308 1 1 71 TYR CZ C 5.136 6.961 -4.584 1.00 . A A . 336 TYR CZ 1 1
5 4309 1 1 71 TYR H H 1.875 5.105 -2.735 1.00 . A A . 336 TYR H 1 1
5 4310 1 1 71 TYR HA H 1.853 2.215 -2.530 1.00 . A A . 336 TYR HA 1 1
5 4311 1 1 71 TYR HB2 H 4.002 2.416 -3.862 1.00 . A A . 336 TYR HB2 1 1
5 4312 1 1 71 TYR HB3 H 2.548 2.994 -4.660 1.00 . A A . 336 TYR HB3 1 1
5 4313 1 1 71 TYR HH H 6.638 8.011 -5.150 1.00 . A A . 336 TYR HH 1 1
5 4314 1 1 71 TYR N N 1.601 4.242 -2.361 1.00 . A A . 336 TYR N 1 1
5 4315 1 1 71 TYR O O 3.861 4.009 -0.784 1.00 . A A . 336 TYR O 1 1
5 4316 1 1 71 TYR OH O 5.743 8.173 -4.828 1.00 . A A . 336 TYR OH 1 1
5 4317 1 1 72 PHE C C 5.266 0.103 -0.042 1.00 . A A . 337 PHE C 1 1
5 4318 1 1 72 PHE CA C 4.661 1.501 0.109 1.00 . A A . 337 PHE CA 1 1
5 4319 1 1 72 PHE CB C 3.905 1.629 1.451 1.00 . A A . 337 PHE CB 1 1
5 4320 1 1 72 PHE CD1 C 1.542 0.911 0.933 1.00 . A A . 337 PHE CD1 1 1
5 4321 1 1 72 PHE CD2 C 2.832 -0.435 2.420 1.00 . A A . 337 PHE CD2 1 1
5 4322 1 1 72 PHE CE1 C 0.472 0.050 1.076 1.00 . A A . 337 PHE CE1 1 1
5 4323 1 1 72 PHE CE2 C 1.763 -1.299 2.564 1.00 . A A . 337 PHE CE2 1 1
5 4324 1 1 72 PHE CG C 2.736 0.679 1.603 1.00 . A A . 337 PHE CG 1 1
5 4325 1 1 72 PHE CZ C 0.583 -1.057 1.891 1.00 . A A . 337 PHE CZ 1 1
5 4326 1 1 72 PHE H H 3.380 1.009 -1.485 1.00 . A A . 337 PHE H 1 1
5 4327 1 1 72 PHE HA H 5.454 2.234 0.079 1.00 . A A . 337 PHE HA 1 1
5 4328 1 1 72 PHE HB2 H 4.594 1.444 2.261 1.00 . A A . 337 PHE HB2 1 1
5 4329 1 1 72 PHE HB3 H 3.528 2.637 1.540 1.00 . A A . 337 PHE HB3 1 1
5 4330 1 1 72 PHE HZ H -0.254 -1.732 2.004 1.00 . A A . 337 PHE HZ 1 1
5 4331 1 1 72 PHE N N 3.765 1.771 -0.993 1.00 . A A . 337 PHE N 1 1
5 4332 1 1 72 PHE O O 4.722 -0.741 -0.772 1.00 . A A . 337 PHE O 1 1
5 4333 1 1 73 PRO C C 6.442 -2.433 1.578 1.00 . A A . 338 PRO C 1 1
5 4334 1 1 73 PRO CA C 7.058 -1.456 0.563 1.00 . A A . 338 PRO CA 1 1
5 4335 1 1 73 PRO CB C 8.506 -1.140 0.930 1.00 . A A . 338 PRO CB 1 1
5 4336 1 1 73 PRO CD C 7.193 0.825 1.402 1.00 . A A . 338 PRO CD 1 1
5 4337 1 1 73 PRO CG C 8.424 0.054 1.821 1.00 . A A . 338 PRO CG 1 1
5 4338 1 1 73 PRO HA H 7.015 -1.882 -0.427 1.00 . A A . 338 PRO HA 1 1
5 4339 1 1 73 PRO HB2 H 8.943 -1.986 1.441 1.00 . A A . 338 PRO HB2 1 1
5 4340 1 1 73 PRO HB3 H 9.069 -0.921 0.034 1.00 . A A . 338 PRO HB3 1 1
5 4341 1 1 73 PRO HD2 H 6.637 1.142 2.272 1.00 . A A . 338 PRO HD2 1 1
5 4342 1 1 73 PRO HD3 H 7.472 1.677 0.800 1.00 . A A . 338 PRO HD3 1 1
5 4343 1 1 73 PRO HG2 H 8.330 -0.264 2.849 1.00 . A A . 338 PRO HG2 1 1
5 4344 1 1 73 PRO HG3 H 9.306 0.665 1.699 1.00 . A A . 338 PRO HG3 1 1
5 4345 1 1 73 PRO N N 6.416 -0.153 0.605 1.00 . A A . 338 PRO N 1 1
5 4346 1 1 73 PRO O O 6.242 -2.089 2.752 1.00 . A A . 338 PRO O 1 1
5 4347 1 1 74 PRO C C 6.388 -5.030 3.240 1.00 . A A . 339 PRO C 1 1
5 4348 1 1 74 PRO CA C 5.538 -4.710 2.003 1.00 . A A . 339 PRO CA 1 1
5 4349 1 1 74 PRO CB C 5.449 -5.943 1.084 1.00 . A A . 339 PRO CB 1 1
5 4350 1 1 74 PRO CD C 6.331 -4.160 -0.234 1.00 . A A . 339 PRO CD 1 1
5 4351 1 1 74 PRO CG C 6.365 -5.646 -0.056 1.00 . A A . 339 PRO CG 1 1
5 4352 1 1 74 PRO HA H 4.545 -4.427 2.321 1.00 . A A . 339 PRO HA 1 1
5 4353 1 1 74 PRO HB2 H 5.766 -6.820 1.628 1.00 . A A . 339 PRO HB2 1 1
5 4354 1 1 74 PRO HB3 H 4.432 -6.070 0.748 1.00 . A A . 339 PRO HB3 1 1
5 4355 1 1 74 PRO HD2 H 7.264 -3.805 -0.650 1.00 . A A . 339 PRO HD2 1 1
5 4356 1 1 74 PRO HD3 H 5.502 -3.875 -0.863 1.00 . A A . 339 PRO HD3 1 1
5 4357 1 1 74 PRO HG2 H 7.367 -5.972 0.181 1.00 . A A . 339 PRO HG2 1 1
5 4358 1 1 74 PRO HG3 H 6.010 -6.139 -0.950 1.00 . A A . 339 PRO HG3 1 1
5 4359 1 1 74 PRO N N 6.137 -3.673 1.141 1.00 . A A . 339 PRO N 1 1
5 4360 1 1 74 PRO O O 5.906 -5.639 4.191 1.00 . A A . 339 PRO O 1 1
5 4361 1 1 75 GLY C C 8.164 -4.128 5.611 1.00 . A A . 340 GLY C 1 1
5 4362 1 1 75 GLY CA C 8.538 -4.854 4.327 1.00 . A A . 340 GLY CA 1 1
5 4363 1 1 75 GLY H H 7.957 -4.090 2.447 1.00 . A A . 340 GLY H 1 1
5 4364 1 1 75 GLY HA2 H 8.542 -5.917 4.523 1.00 . A A . 340 GLY HA2 1 1
5 4365 1 1 75 GLY HA3 H 9.534 -4.556 4.039 1.00 . A A . 340 GLY HA3 1 1
5 4366 1 1 75 GLY N N 7.639 -4.593 3.224 1.00 . A A . 340 GLY N 1 1
5 4367 1 1 75 GLY O O 8.589 -4.526 6.693 1.00 . A A . 340 GLY O 1 1
5 4368 1 1 76 ILE C C 5.657 -2.781 7.293 1.00 . A A . 341 ILE C 1 1
5 4369 1 1 76 ILE CA C 6.989 -2.306 6.710 1.00 . A A . 341 ILE CA 1 1
5 4370 1 1 76 ILE CB C 6.900 -0.784 6.436 1.00 . A A . 341 ILE CB 1 1
5 4371 1 1 76 ILE CD1 C 5.450 0.971 5.303 1.00 . A A . 341 ILE CD1 1 1
5 4372 1 1 76 ILE CG1 C 5.830 -0.487 5.387 1.00 . A A . 341 ILE CG1 1 1
5 4373 1 1 76 ILE CG2 C 8.253 -0.238 5.997 1.00 . A A . 341 ILE CG2 1 1
5 4374 1 1 76 ILE H H 7.024 -2.794 4.630 1.00 . A A . 341 ILE H 1 1
5 4375 1 1 76 ILE HA H 7.760 -2.470 7.450 1.00 . A A . 341 ILE HA 1 1
5 4376 1 1 76 ILE HB H 6.628 -0.294 7.361 1.00 . A A . 341 ILE HB 1 1
5 4377 1 1 76 ILE HD11 H 6.318 1.555 5.034 1.00 . A A . 341 ILE HD11 1 1
5 4378 1 1 76 ILE HD12 H 5.081 1.293 6.266 1.00 . A A . 341 ILE HD12 1 1
5 4379 1 1 76 ILE HD13 H 4.678 1.103 4.559 1.00 . A A . 341 ILE HD13 1 1
5 4380 1 1 76 ILE HG12 H 6.196 -0.787 4.415 1.00 . A A . 341 ILE HG12 1 1
5 4381 1 1 76 ILE HG21 H 8.583 -0.765 5.114 1.00 . A A . 341 ILE HG21 1 1
5 4382 1 1 76 ILE HG22 H 8.973 -0.372 6.790 1.00 . A A . 341 ILE HG22 1 1
5 4383 1 1 76 ILE HG23 H 8.159 0.816 5.772 1.00 . A A . 341 ILE HG23 1 1
5 4384 1 1 76 ILE N N 7.364 -3.069 5.510 1.00 . A A . 341 ILE N 1 1
5 4385 1 1 76 ILE O O 5.260 -2.366 8.389 1.00 . A A . 341 ILE O 1 1
5 4386 1 1 77 VAL C C 3.691 -5.671 7.107 1.00 . A A . 342 VAL C 1 1
5 4387 1 1 77 VAL CA C 3.683 -4.157 7.012 1.00 . A A . 342 VAL CA 1 1
5 4388 1 1 77 VAL CB C 2.533 -3.733 6.061 1.00 . A A . 342 VAL CB 1 1
5 4389 1 1 77 VAL CG1 C 2.323 -2.228 6.086 1.00 . A A . 342 VAL CG1 1 1
5 4390 1 1 77 VAL CG2 C 2.804 -4.213 4.642 1.00 . A A . 342 VAL CG2 1 1
5 4391 1 1 77 VAL H H 5.356 -3.982 5.728 1.00 . A A . 342 VAL H 1 1
5 4392 1 1 77 VAL HA H 3.482 -3.748 7.991 1.00 . A A . 342 VAL HA 1 1
5 4393 1 1 77 VAL HB H 1.624 -4.200 6.407 1.00 . A A . 342 VAL HB 1 1
5 4394 1 1 77 VAL HG11 H 2.073 -1.914 7.087 1.00 . A A . 342 VAL HG11 1 1
5 4395 1 1 77 VAL HG12 H 1.514 -1.970 5.418 1.00 . A A . 342 VAL HG12 1 1
5 4396 1 1 77 VAL HG13 H 3.223 -1.731 5.765 1.00 . A A . 342 VAL HG13 1 1
5 4397 1 1 77 VAL HG21 H 2.966 -5.281 4.651 1.00 . A A . 342 VAL HG21 1 1
5 4398 1 1 77 VAL HG22 H 3.683 -3.718 4.254 1.00 . A A . 342 VAL HG22 1 1
5 4399 1 1 77 VAL HG23 H 1.954 -3.985 4.016 1.00 . A A . 342 VAL HG23 1 1
5 4400 1 1 77 VAL N N 4.976 -3.653 6.571 1.00 . A A . 342 VAL N 1 1
5 4401 1 1 77 VAL O O 4.644 -6.330 6.678 1.00 . A A . 342 VAL O 1 1
5 4402 1 1 78 GLU C C 0.982 -7.946 7.953 1.00 . A A . 343 GLU C 1 1
5 4403 1 1 78 GLU CA C 2.467 -7.639 7.785 1.00 . A A . 343 GLU CA 1 1
5 4404 1 1 78 GLU CB C 3.300 -8.198 8.946 1.00 . A A . 343 GLU CB 1 1
5 4405 1 1 78 GLU CD C 3.791 -10.249 7.564 1.00 . A A . 343 GLU CD 1 1
5 4406 1 1 78 GLU CG C 3.445 -9.707 8.933 1.00 . A A . 343 GLU CG 1 1
5 4407 1 1 78 GLU H H 1.948 -5.624 8.062 1.00 . A A . 343 GLU H 1 1
5 4408 1 1 78 GLU HA H 2.805 -8.081 6.858 1.00 . A A . 343 GLU HA 1 1
5 4409 1 1 78 GLU N N 2.640 -6.211 7.680 1.00 . A A . 343 GLU N 1 1
5 4410 1 1 78 GLU O O 0.234 -7.120 8.472 1.00 . A A . 343 GLU O 1 1
5 4411 1 1 78 GLU OE1 O 4.981 -10.225 7.187 1.00 . A A . 343 GLU OE1 1 1
5 4412 1 1 78 GLU OE2 O 2.867 -10.698 6.851 1.00 . A A . 343 GLU OE2 1 1
5 4413 1 1 79 VAL C C -1.364 -9.777 8.931 1.00 . A A . 344 VAL C 1 1
5 4414 1 1 79 VAL CA C -0.856 -9.472 7.515 1.00 . A A . 344 VAL CA 1 1
5 4415 1 1 79 VAL CB C -1.144 -10.681 6.593 1.00 . A A . 344 VAL CB 1 1
5 4416 1 1 79 VAL CG1 C -2.637 -10.977 6.538 1.00 . A A . 344 VAL CG1 1 1
5 4417 1 1 79 VAL CG2 C -0.596 -10.431 5.196 1.00 . A A . 344 VAL CG2 1 1
5 4418 1 1 79 VAL H H 1.216 -9.750 7.136 1.00 . A A . 344 VAL H 1 1
5 4419 1 1 79 VAL HA H -1.408 -8.626 7.132 1.00 . A A . 344 VAL HA 1 1
5 4420 1 1 79 VAL HB H -0.644 -11.546 7.004 1.00 . A A . 344 VAL HB 1 1
5 4421 1 1 79 VAL HG11 H -3.160 -10.123 6.133 1.00 . A A . 344 VAL HG11 1 1
5 4422 1 1 79 VAL HG12 H -3.001 -11.183 7.533 1.00 . A A . 344 VAL HG12 1 1
5 4423 1 1 79 VAL HG13 H -2.809 -11.837 5.906 1.00 . A A . 344 VAL HG13 1 1
5 4424 1 1 79 VAL HG21 H 0.466 -10.257 5.254 1.00 . A A . 344 VAL HG21 1 1
5 4425 1 1 79 VAL HG22 H -1.081 -9.565 4.769 1.00 . A A . 344 VAL HG22 1 1
5 4426 1 1 79 VAL HG23 H -0.787 -11.293 4.572 1.00 . A A . 344 VAL HG23 1 1
5 4427 1 1 79 VAL N N 0.559 -9.110 7.495 1.00 . A A . 344 VAL N 1 1
5 4428 1 1 79 VAL O O -2.183 -9.036 9.481 1.00 . A A . 344 VAL O 1 1
5 4429 1 1 80 VAL C C -0.330 -10.965 11.918 1.00 . A A . 345 VAL C 1 1
5 4430 1 1 80 VAL CA C -1.344 -11.285 10.826 1.00 . A A . 345 VAL CA 1 1
5 4431 1 1 80 VAL CB C -1.654 -12.802 10.846 1.00 . A A . 345 VAL CB 1 1
5 4432 1 1 80 VAL CG1 C -2.121 -13.244 12.224 1.00 . A A . 345 VAL CG1 1 1
5 4433 1 1 80 VAL CG2 C -2.693 -13.153 9.791 1.00 . A A . 345 VAL CG2 1 1
5 4434 1 1 80 VAL H H -0.195 -11.387 9.050 1.00 . A A . 345 VAL H 1 1
5 4435 1 1 80 VAL HA H -2.261 -10.754 11.037 1.00 . A A . 345 VAL HA 1 1
5 4436 1 1 80 VAL HB H -0.743 -13.333 10.614 1.00 . A A . 345 VAL HB 1 1
5 4437 1 1 80 VAL HG11 H -3.020 -12.707 12.490 1.00 . A A . 345 VAL HG11 1 1
5 4438 1 1 80 VAL HG12 H -1.350 -13.037 12.950 1.00 . A A . 345 VAL HG12 1 1
5 4439 1 1 80 VAL HG13 H -2.329 -14.304 12.209 1.00 . A A . 345 VAL HG13 1 1
5 4440 1 1 80 VAL HG21 H -2.314 -12.893 8.814 1.00 . A A . 345 VAL HG21 1 1
5 4441 1 1 80 VAL HG22 H -3.602 -12.602 9.984 1.00 . A A . 345 VAL HG22 1 1
5 4442 1 1 80 VAL HG23 H -2.900 -14.212 9.827 1.00 . A A . 345 VAL HG23 1 1
5 4443 1 1 80 VAL N N -0.881 -10.860 9.512 1.00 . A A . 345 VAL N 1 1
5 4444 1 1 80 VAL O O -0.704 -10.527 13.013 1.00 . A A . 345 VAL O 1 1
5 4445 1 1 81 SER C C 2.031 -9.501 13.078 1.00 . A A . 346 SER C 1 1
5 4446 1 1 81 SER CA C 1.999 -10.958 12.605 1.00 . A A . 346 SER CA 1 1
5 4447 1 1 81 SER CB C 3.351 -11.380 12.039 1.00 . A A . 346 SER CB 1 1
5 4448 1 1 81 SER H H 1.189 -11.490 10.723 1.00 . A A . 346 SER H 1 1
5 4449 1 1 81 SER HA H 1.775 -11.583 13.458 1.00 . A A . 346 SER HA 1 1
5 4450 1 1 81 SER HB2 H 3.592 -10.759 11.194 1.00 . A A . 346 SER HB2 1 1
5 4451 1 1 81 SER HB3 H 4.111 -11.270 12.799 1.00 . A A . 346 SER HB3 1 1
5 4452 1 1 81 SER HG H 2.430 -13.089 11.775 1.00 . A A . 346 SER HG 1 1
5 4453 1 1 81 SER N N 0.946 -11.182 11.624 1.00 . A A . 346 SER N 1 1
5 4454 1 1 81 SER O O 1.946 -8.565 12.279 1.00 . A A . 346 SER O 1 1
5 4455 1 1 81 SER OG O 3.315 -12.741 11.619 1.00 . A A . 346 SER OG 1 1
5 4456 1 1 82 LYS C C 3.573 -7.621 15.329 1.00 . A A . 347 LYS C 1 1
5 4457 1 1 82 LYS CA C 2.138 -8.036 15.014 1.00 . A A . 347 LYS CA 1 1
5 4458 1 1 82 LYS CB C 1.301 -8.124 16.298 1.00 . A A . 347 LYS CB 1 1
5 4459 1 1 82 LYS CD C 0.147 -7.007 18.225 1.00 . A A . 347 LYS CD 1 1
5 4460 1 1 82 LYS CE C 0.664 -8.030 19.232 1.00 . A A . 347 LYS CE 1 1
5 4461 1 1 82 LYS CG C 1.117 -6.820 17.061 1.00 . A A . 347 LYS CG 1 1
5 4462 1 1 82 LYS H H 2.220 -10.132 14.949 1.00 . A A . 347 LYS H 1 1
5 4463 1 1 82 LYS HA H 1.688 -7.321 14.342 1.00 . A A . 347 LYS HA 1 1
5 4464 1 1 82 LYS N N 2.132 -9.337 14.380 1.00 . A A . 347 LYS N 1 1
5 4465 1 1 82 LYS NZ N -0.401 -8.487 20.155 1.00 . A A . 347 LYS NZ 1 1
5 4466 1 1 82 LYS O O 4.460 -8.470 15.405 1.00 . A A . 347 LYS O 1 1
5 4467 1 1 83 ARG C C 5.534 -6.200 17.226 1.00 . A A . 348 ARG C 1 1
5 4468 1 1 83 ARG CA C 5.127 -5.813 15.807 1.00 . A A . 348 ARG CA 1 1
5 4469 1 1 83 ARG CB C 5.203 -4.287 15.618 1.00 . A A . 348 ARG CB 1 1
5 4470 1 1 83 ARG CD C 4.426 -2.019 16.362 1.00 . A A . 348 ARG CD 1 1
5 4471 1 1 83 ARG CG C 4.105 -3.503 16.322 1.00 . A A . 348 ARG CG 1 1
5 4472 1 1 83 ARG CZ C 3.536 -0.128 17.701 1.00 . A A . 348 ARG CZ 1 1
5 4473 1 1 83 ARG H H 3.058 -5.695 15.396 1.00 . A A . 348 ARG H 1 1
5 4474 1 1 83 ARG HA H 5.819 -6.280 15.122 1.00 . A A . 348 ARG HA 1 1
5 4475 1 1 83 ARG N N 3.800 -6.324 15.489 1.00 . A A . 348 ARG N 1 1
5 4476 1 1 83 ARG NE N 3.353 -1.245 16.988 1.00 . A A . 348 ARG NE 1 1
5 4477 1 1 83 ARG NH1 N 4.764 0.332 17.933 1.00 . A A . 348 ARG NH1 1 1
5 4478 1 1 83 ARG NH2 N 2.489 0.514 18.194 1.00 . A A . 348 ARG NH2 1 1
5 4479 1 1 83 ARG O O 6.444 -7.033 17.377 1.00 . A A . 348 ARG O 1 1
5 4480 1 1 83 ARG OXT O 4.927 -5.686 18.188 1.00 . A A . 348 ARG OXT 1 1
6 4481 1 1 17 GLY C C -9.883 -8.474 -2.200 1.00 . A A . 282 GLY C 1 1
6 4482 1 1 17 GLY CA C -9.558 -8.981 -3.585 1.00 . A A . 282 GLY CA 1 1
6 4483 1 1 17 GLY HA2 H -8.665 -8.484 -3.937 1.00 . A A . 282 GLY HA2 1 1
6 4484 1 1 17 GLY HA3 H -10.379 -8.746 -4.247 1.00 . A A . 282 GLY HA3 1 1
6 4485 1 1 17 GLY N N -9.334 -10.436 -3.595 1.00 . A A . 282 GLY N 1 1
6 4486 1 1 17 GLY O O -10.322 -9.247 -1.341 1.00 . A A . 282 GLY O 1 1
6 4487 1 1 18 SER C C -9.290 -7.234 0.477 1.00 . A A . 283 SER C 1 1
6 4488 1 1 18 SER CA C -9.929 -6.503 -0.707 1.00 . A A . 283 SER CA 1 1
6 4489 1 1 18 SER CB C -11.437 -6.255 -0.478 1.00 . A A . 283 SER CB 1 1
6 4490 1 1 18 SER H H -9.314 -6.638 -2.729 1.00 . A A . 283 SER H 1 1
6 4491 1 1 18 SER HA H -9.442 -5.541 -0.779 1.00 . A A . 283 SER HA 1 1
6 4492 1 1 18 SER HB2 H -11.594 -5.944 0.544 1.00 . A A . 283 SER HB2 1 1
6 4493 1 1 18 SER HB3 H -11.772 -5.473 -1.145 1.00 . A A . 283 SER HB3 1 1
6 4494 1 1 18 SER HG H -11.609 -8.173 -0.834 1.00 . A A . 283 SER HG 1 1
6 4495 1 1 18 SER N N -9.673 -7.175 -1.988 1.00 . A A . 283 SER N 1 1
6 4496 1 1 18 SER O O -9.927 -8.052 1.149 1.00 . A A . 283 SER O 1 1
6 4497 1 1 18 SER OG O -12.212 -7.424 -0.717 1.00 . A A . 283 SER OG 1 1
6 4498 1 1 19 LEU C C -6.777 -6.427 2.700 1.00 . A A . 284 LEU C 1 1
6 4499 1 1 19 LEU CA C -7.284 -7.534 1.800 1.00 . A A . 284 LEU CA 1 1
6 4500 1 1 19 LEU CB C -6.109 -8.361 1.271 1.00 . A A . 284 LEU CB 1 1
6 4501 1 1 19 LEU CD1 C -5.212 -10.246 -0.121 1.00 . A A . 284 LEU CD1 1 1
6 4502 1 1 19 LEU CD2 C -7.301 -10.575 1.210 1.00 . A A . 284 LEU CD2 1 1
6 4503 1 1 19 LEU CG C -6.470 -9.580 0.412 1.00 . A A . 284 LEU CG 1 1
6 4504 1 1 19 LEU H H -7.573 -6.307 0.111 1.00 . A A . 284 LEU H 1 1
6 4505 1 1 19 LEU HA H -7.951 -8.172 2.361 1.00 . A A . 284 LEU HA 1 1
6 4506 1 1 19 LEU HB2 H -5.482 -7.709 0.682 1.00 . A A . 284 LEU HB2 1 1
6 4507 1 1 19 LEU HB3 H -5.534 -8.703 2.120 1.00 . A A . 284 LEU HB3 1 1
6 4508 1 1 19 LEU HD11 H -4.575 -10.525 0.706 1.00 . A A . 284 LEU HD11 1 1
6 4509 1 1 19 LEU HD12 H -4.685 -9.560 -0.766 1.00 . A A . 284 LEU HD12 1 1
6 4510 1 1 19 LEU HD13 H -5.484 -11.129 -0.679 1.00 . A A . 284 LEU HD13 1 1
6 4511 1 1 19 LEU HD21 H -8.210 -10.098 1.544 1.00 . A A . 284 LEU HD21 1 1
6 4512 1 1 19 LEU HD22 H -6.736 -10.914 2.066 1.00 . A A . 284 LEU HD22 1 1
6 4513 1 1 19 LEU HD23 H -7.549 -11.422 0.586 1.00 . A A . 284 LEU HD23 1 1
6 4514 1 1 19 LEU HG H -7.056 -9.252 -0.434 1.00 . A A . 284 LEU HG 1 1
6 4515 1 1 19 LEU N N -8.029 -6.950 0.701 1.00 . A A . 284 LEU N 1 1
6 4516 1 1 19 LEU O O -6.914 -5.251 2.373 1.00 . A A . 284 LEU O 1 1
6 4517 1 1 20 LYS C C -4.436 -6.265 5.458 1.00 . A A . 285 LYS C 1 1
6 4518 1 1 20 LYS CA C -5.683 -5.788 4.733 1.00 . A A . 285 LYS CA 1 1
6 4519 1 1 20 LYS CB C -6.777 -5.314 5.724 1.00 . A A . 285 LYS CB 1 1
6 4520 1 1 20 LYS CD C -6.765 -7.034 7.594 1.00 . A A . 285 LYS CD 1 1
6 4521 1 1 20 LYS CE C -7.573 -8.104 8.305 1.00 . A A . 285 LYS CE 1 1
6 4522 1 1 20 LYS CG C -7.551 -6.430 6.436 1.00 . A A . 285 LYS CG 1 1
6 4523 1 1 20 LYS H H -6.111 -7.735 4.048 1.00 . A A . 285 LYS H 1 1
6 4524 1 1 20 LYS HA H -5.397 -4.939 4.128 1.00 . A A . 285 LYS HA 1 1
6 4525 1 1 20 LYS N N -6.199 -6.784 3.822 1.00 . A A . 285 LYS N 1 1
6 4526 1 1 20 LYS NZ N -6.850 -8.672 9.469 1.00 . A A . 285 LYS NZ 1 1
6 4527 1 1 20 LYS O O -4.299 -7.446 5.787 1.00 . A A . 285 LYS O 1 1
6 4528 1 1 21 VAL C C -2.115 -4.538 7.447 1.00 . A A . 286 VAL C 1 1
6 4529 1 1 21 VAL CA C -2.296 -5.606 6.390 1.00 . A A . 286 VAL CA 1 1
6 4530 1 1 21 VAL CB C -1.052 -5.610 5.454 1.00 . A A . 286 VAL CB 1 1
6 4531 1 1 21 VAL CG1 C -1.120 -6.758 4.458 1.00 . A A . 286 VAL CG1 1 1
6 4532 1 1 21 VAL CG2 C -0.918 -4.278 4.725 1.00 . A A . 286 VAL CG2 1 1
6 4533 1 1 21 VAL H H -3.680 -4.438 5.319 1.00 . A A . 286 VAL H 1 1
6 4534 1 1 21 VAL HA H -2.380 -6.572 6.868 1.00 . A A . 286 VAL HA 1 1
6 4535 1 1 21 VAL HB H -0.172 -5.751 6.066 1.00 . A A . 286 VAL HB 1 1
6 4536 1 1 21 VAL HG11 H -2.028 -6.678 3.878 1.00 . A A . 286 VAL HG11 1 1
6 4537 1 1 21 VAL HG12 H -1.110 -7.700 4.987 1.00 . A A . 286 VAL HG12 1 1
6 4538 1 1 21 VAL HG13 H -0.266 -6.705 3.798 1.00 . A A . 286 VAL HG13 1 1
6 4539 1 1 21 VAL HG21 H -0.819 -3.481 5.449 1.00 . A A . 286 VAL HG21 1 1
6 4540 1 1 21 VAL HG22 H -1.798 -4.108 4.122 1.00 . A A . 286 VAL HG22 1 1
6 4541 1 1 21 VAL HG23 H -0.044 -4.299 4.091 1.00 . A A . 286 VAL HG23 1 1
6 4542 1 1 21 VAL N N -3.523 -5.345 5.666 1.00 . A A . 286 VAL N 1 1
6 4543 1 1 21 VAL O O -2.774 -3.501 7.399 1.00 . A A . 286 VAL O 1 1
6 4544 1 1 22 ARG C C 0.410 -3.275 9.315 1.00 . A A . 287 ARG C 1 1
6 4545 1 1 22 ARG CA C -0.999 -3.799 9.429 1.00 . A A . 287 ARG CA 1 1
6 4546 1 1 22 ARG CB C -1.226 -4.386 10.824 1.00 . A A . 287 ARG CB 1 1
6 4547 1 1 22 ARG CD C -2.867 -5.262 12.512 1.00 . A A . 287 ARG CD 1 1
6 4548 1 1 22 ARG CG C -2.625 -4.929 11.048 1.00 . A A . 287 ARG CG 1 1
6 4549 1 1 22 ARG CZ C -2.960 -4.078 14.692 1.00 . A A . 287 ARG CZ 1 1
6 4550 1 1 22 ARG H H -0.756 -5.629 8.410 1.00 . A A . 287 ARG H 1 1
6 4551 1 1 22 ARG HA H -1.686 -2.979 9.280 1.00 . A A . 287 ARG HA 1 1
6 4552 1 1 22 ARG N N -1.250 -4.778 8.398 1.00 . A A . 287 ARG N 1 1
6 4553 1 1 22 ARG NE N -2.911 -4.058 13.355 1.00 . A A . 287 ARG NE 1 1
6 4554 1 1 22 ARG NH1 N -2.953 -5.236 15.340 1.00 . A A . 287 ARG NH1 1 1
6 4555 1 1 22 ARG NH2 N -3.017 -2.939 15.377 1.00 . A A . 287 ARG NH2 1 1
6 4556 1 1 22 ARG O O 1.327 -4.010 8.940 1.00 . A A . 287 ARG O 1 1
6 4557 1 1 23 ALA C C 2.609 -1.675 10.896 1.00 . A A . 288 ALA C 1 1
6 4558 1 1 23 ALA CA C 1.893 -1.404 9.585 1.00 . A A . 288 ALA CA 1 1
6 4559 1 1 23 ALA CB C 1.782 0.094 9.333 1.00 . A A . 288 ALA CB 1 1
6 4560 1 1 23 ALA H H -0.199 -1.461 9.852 1.00 . A A . 288 ALA H 1 1
6 4561 1 1 23 ALA HA H 2.456 -1.849 8.779 1.00 . A A . 288 ALA HA 1 1
6 4562 1 1 23 ALA HB1 H 2.771 0.525 9.285 1.00 . A A . 288 ALA HB1 1 1
6 4563 1 1 23 ALA HB2 H 1.229 0.553 10.139 1.00 . A A . 288 ALA HB2 1 1
6 4564 1 1 23 ALA HB3 H 1.267 0.265 8.400 1.00 . A A . 288 ALA HB3 1 1
6 4565 1 1 23 ALA N N 0.581 -2.009 9.611 1.00 . A A . 288 ALA N 1 1
6 4566 1 1 23 ALA O O 2.135 -1.277 11.958 1.00 . A A . 288 ALA O 1 1
6 4567 1 1 24 LEU C C 5.581 -1.645 12.246 1.00 . A A . 289 LEU C 1 1
6 4568 1 1 24 LEU CA C 4.507 -2.690 12.020 1.00 . A A . 289 LEU CA 1 1
6 4569 1 1 24 LEU CB C 5.138 -4.093 11.926 1.00 . A A . 289 LEU CB 1 1
6 4570 1 1 24 LEU CD1 C 3.598 -5.171 13.614 1.00 . A A . 289 LEU CD1 1 1
6 4571 1 1 24 LEU CD2 C 3.127 -5.432 11.173 1.00 . A A . 289 LEU CD2 1 1
6 4572 1 1 24 LEU CG C 4.212 -5.291 12.228 1.00 . A A . 289 LEU CG 1 1
6 4573 1 1 24 LEU H H 4.052 -2.678 9.946 1.00 . A A . 289 LEU H 1 1
6 4574 1 1 24 LEU HA H 3.830 -2.667 12.861 1.00 . A A . 289 LEU HA 1 1
6 4575 1 1 24 LEU HB2 H 5.528 -4.218 10.927 1.00 . A A . 289 LEU HB2 1 1
6 4576 1 1 24 LEU HB3 H 5.966 -4.130 12.619 1.00 . A A . 289 LEU HB3 1 1
6 4577 1 1 24 LEU HD11 H 2.971 -4.295 13.657 1.00 . A A . 289 LEU HD11 1 1
6 4578 1 1 24 LEU HD12 H 4.385 -5.087 14.349 1.00 . A A . 289 LEU HD12 1 1
6 4579 1 1 24 LEU HD13 H 3.005 -6.049 13.824 1.00 . A A . 289 LEU HD13 1 1
6 4580 1 1 24 LEU HD21 H 3.581 -5.586 10.204 1.00 . A A . 289 LEU HD21 1 1
6 4581 1 1 24 LEU HD22 H 2.529 -4.533 11.150 1.00 . A A . 289 LEU HD22 1 1
6 4582 1 1 24 LEU HD23 H 2.498 -6.277 11.413 1.00 . A A . 289 LEU HD23 1 1
6 4583 1 1 24 LEU HG H 4.808 -6.194 12.217 1.00 . A A . 289 LEU HG 1 1
6 4584 1 1 24 LEU N N 3.731 -2.373 10.824 1.00 . A A . 289 LEU N 1 1
6 4585 1 1 24 LEU O O 6.287 -1.660 13.258 1.00 . A A . 289 LEU O 1 1
6 4586 1 1 25 LYS C C 5.961 1.603 10.838 1.00 . A A . 290 LYS C 1 1
6 4587 1 1 25 LYS CA C 6.650 0.339 11.356 1.00 . A A . 290 LYS CA 1 1
6 4588 1 1 25 LYS CB C 7.894 -0.038 10.510 1.00 . A A . 290 LYS CB 1 1
6 4589 1 1 25 LYS CD C 8.905 2.055 9.540 1.00 . A A . 290 LYS CD 1 1
6 4590 1 1 25 LYS CE C 10.115 2.972 9.520 1.00 . A A . 290 LYS CE 1 1
6 4591 1 1 25 LYS CG C 9.060 0.944 10.561 1.00 . A A . 290 LYS CG 1 1
6 4592 1 1 25 LYS H H 5.117 -0.805 10.505 1.00 . A A . 290 LYS H 1 1
6 4593 1 1 25 LYS HA H 6.939 0.483 12.386 1.00 . A A . 290 LYS HA 1 1
6 4594 1 1 25 LYS N N 5.700 -0.744 11.292 1.00 . A A . 290 LYS N 1 1
6 4595 1 1 25 LYS NZ N 9.933 4.094 8.573 1.00 . A A . 290 LYS NZ 1 1
6 4596 1 1 25 LYS O O 5.112 1.523 9.949 1.00 . A A . 290 LYS O 1 1
6 4597 1 1 26 ASP C C 6.257 4.528 9.710 1.00 . A A . 291 ASP C 1 1
6 4598 1 1 26 ASP CA C 5.671 4.011 10.999 1.00 . A A . 291 ASP CA 1 1
6 4599 1 1 26 ASP CB C 5.837 5.090 12.080 1.00 . A A . 291 ASP CB 1 1
6 4600 1 1 26 ASP CG C 5.258 4.706 13.421 1.00 . A A . 291 ASP CG 1 1
6 4601 1 1 26 ASP H H 7.026 2.767 12.065 1.00 . A A . 291 ASP H 1 1
6 4602 1 1 26 ASP HA H 4.619 3.819 10.856 1.00 . A A . 291 ASP HA 1 1
6 4603 1 1 26 ASP N N 6.314 2.754 11.391 1.00 . A A . 291 ASP N 1 1
6 4604 1 1 26 ASP O O 7.464 4.778 9.622 1.00 . A A . 291 ASP O 1 1
6 4605 1 1 26 ASP OD1 O 4.055 4.950 13.652 1.00 . A A . 291 ASP OD1 1 1
6 4606 1 1 26 ASP OD2 O 6.014 4.173 14.264 1.00 . A A . 291 ASP OD2 1 1
6 4607 1 1 27 PHE C C 5.799 6.756 7.536 1.00 . A A . 292 PHE C 1 1
6 4608 1 1 27 PHE CA C 5.890 5.242 7.467 1.00 . A A . 292 PHE CA 1 1
6 4609 1 1 27 PHE CB C 5.061 4.696 6.300 1.00 . A A . 292 PHE CB 1 1
6 4610 1 1 27 PHE CD1 C 7.005 5.337 4.811 1.00 . A A . 292 PHE CD1 1 1
6 4611 1 1 27 PHE CD2 C 5.101 4.307 3.816 1.00 . A A . 292 PHE CD2 1 1
6 4612 1 1 27 PHE CE1 C 7.615 5.411 3.576 1.00 . A A . 292 PHE CE1 1 1
6 4613 1 1 27 PHE CE2 C 5.709 4.379 2.577 1.00 . A A . 292 PHE CE2 1 1
6 4614 1 1 27 PHE CG C 5.738 4.784 4.948 1.00 . A A . 292 PHE CG 1 1
6 4615 1 1 27 PHE CZ C 6.967 4.931 2.458 1.00 . A A . 292 PHE CZ 1 1
6 4616 1 1 27 PHE H H 4.474 4.491 8.837 1.00 . A A . 292 PHE H 1 1
6 4617 1 1 27 PHE HA H 6.923 4.951 7.348 1.00 . A A . 292 PHE HA 1 1
6 4618 1 1 27 PHE HB2 H 4.838 3.656 6.484 1.00 . A A . 292 PHE HB2 1 1
6 4619 1 1 27 PHE HB3 H 4.135 5.249 6.242 1.00 . A A . 292 PHE HB3 1 1
6 4620 1 1 27 PHE HZ H 7.445 4.989 1.491 1.00 . A A . 292 PHE HZ 1 1
6 4621 1 1 27 PHE N N 5.424 4.708 8.717 1.00 . A A . 292 PHE N 1 1
6 4622 1 1 27 PHE O O 4.703 7.326 7.574 1.00 . A A . 292 PHE O 1 1
6 4623 1 1 28 TRP C C 7.869 9.411 6.587 1.00 . A A . 293 TRP C 1 1
6 4624 1 1 28 TRP CA C 7.013 8.828 7.702 1.00 . A A . 293 TRP CA 1 1
6 4625 1 1 28 TRP CB C 7.609 9.162 9.077 1.00 . A A . 293 TRP CB 1 1
6 4626 1 1 28 TRP CD1 C 5.807 10.667 10.085 1.00 . A A . 293 TRP CD1 1 1
6 4627 1 1 28 TRP CD2 C 7.821 11.625 9.952 1.00 . A A . 293 TRP CD2 1 1
6 4628 1 1 28 TRP CE2 C 6.920 12.547 10.515 1.00 . A A . 293 TRP CE2 1 1
6 4629 1 1 28 TRP CE3 C 9.150 12.007 9.773 1.00 . A A . 293 TRP CE3 1 1
6 4630 1 1 28 TRP CG C 7.083 10.430 9.676 1.00 . A A . 293 TRP CG 1 1
6 4631 1 1 28 TRP CH2 C 8.612 14.170 10.715 1.00 . A A . 293 TRP CH2 1 1
6 4632 1 1 28 TRP CZ2 C 7.305 13.826 10.899 1.00 . A A . 293 TRP CZ2 1 1
6 4633 1 1 28 TRP CZ3 C 9.532 13.275 10.159 1.00 . A A . 293 TRP CZ3 1 1
6 4634 1 1 28 TRP H H 7.775 6.888 7.469 1.00 . A A . 293 TRP H 1 1
6 4635 1 1 28 TRP HA H 6.014 9.233 7.640 1.00 . A A . 293 TRP HA 1 1
6 4636 1 1 28 TRP HB2 H 7.385 8.356 9.760 1.00 . A A . 293 TRP HB2 1 1
6 4637 1 1 28 TRP HB3 H 8.681 9.254 8.979 1.00 . A A . 293 TRP HB3 1 1
6 4638 1 1 28 TRP HD1 H 5.006 9.947 10.013 1.00 . A A . 293 TRP HD1 1 1
6 4639 1 1 28 TRP N N 6.941 7.396 7.555 1.00 . A A . 293 TRP N 1 1
6 4640 1 1 28 TRP NE1 N 5.698 11.937 10.582 1.00 . A A . 293 TRP NE1 1 1
6 4641 1 1 28 TRP O O 8.837 10.137 6.835 1.00 . A A . 293 TRP O 1 1
6 4642 1 1 29 ASN C C 8.091 11.032 4.004 1.00 . A A . 294 ASN C 1 1
6 4643 1 1 29 ASN CA C 8.233 9.525 4.173 1.00 . A A . 294 ASN CA 1 1
6 4644 1 1 29 ASN CB C 7.700 8.806 2.920 1.00 . A A . 294 ASN CB 1 1
6 4645 1 1 29 ASN CG C 8.563 9.017 1.678 1.00 . A A . 294 ASN CG 1 1
6 4646 1 1 29 ASN H H 6.720 8.497 5.242 1.00 . A A . 294 ASN H 1 1
6 4647 1 1 29 ASN HA H 9.276 9.280 4.302 1.00 . A A . 294 ASN HA 1 1
6 4648 1 1 29 ASN HB2 H 7.652 7.746 3.121 1.00 . A A . 294 ASN HB2 1 1
6 4649 1 1 29 ASN HB3 H 6.704 9.168 2.711 1.00 . A A . 294 ASN HB3 1 1
6 4650 1 1 29 ASN HD21 H 7.970 7.274 0.941 1.00 . A A . 294 ASN HD21 1 1
6 4651 1 1 29 ASN HD22 H 9.082 8.169 -0.033 1.00 . A A . 294 ASN HD22 1 1
6 4652 1 1 29 ASN N N 7.505 9.072 5.356 1.00 . A A . 294 ASN N 1 1
6 4653 1 1 29 ASN ND2 N 8.533 8.057 0.773 1.00 . A A . 294 ASN ND2 1 1
6 4654 1 1 29 ASN O O 9.078 11.771 4.053 1.00 . A A . 294 ASN O 1 1
6 4655 1 1 29 ASN OD1 O 9.239 10.030 1.533 1.00 . A A . 294 ASN OD1 1 1
6 4656 1 1 30 LEU C C 5.112 13.135 3.939 1.00 . A A . 295 LEU C 1 1
6 4657 1 1 30 LEU CA C 6.582 12.883 3.626 1.00 . A A . 295 LEU CA 1 1
6 4658 1 1 30 LEU CB C 6.904 13.265 2.173 1.00 . A A . 295 LEU CB 1 1
6 4659 1 1 30 LEU CD1 C 8.342 15.249 2.713 1.00 . A A . 295 LEU CD1 1 1
6 4660 1 1 30 LEU CD2 C 7.405 14.971 0.414 1.00 . A A . 295 LEU CD2 1 1
6 4661 1 1 30 LEU CG C 7.158 14.747 1.897 1.00 . A A . 295 LEU CG 1 1
6 4662 1 1 30 LEU H H 6.112 10.854 3.846 1.00 . A A . 295 LEU H 1 1
6 4663 1 1 30 LEU HA H 7.200 13.458 4.298 1.00 . A A . 295 LEU HA 1 1
6 4664 1 1 30 LEU HB2 H 7.784 12.716 1.869 1.00 . A A . 295 LEU HB2 1 1
6 4665 1 1 30 LEU HB3 H 6.078 12.946 1.555 1.00 . A A . 295 LEU HB3 1 1
6 4666 1 1 30 LEU HD11 H 9.210 14.644 2.493 1.00 . A A . 295 LEU HD11 1 1
6 4667 1 1 30 LEU HD12 H 8.112 15.185 3.766 1.00 . A A . 295 LEU HD12 1 1
6 4668 1 1 30 LEU HD13 H 8.547 16.276 2.452 1.00 . A A . 295 LEU HD13 1 1
6 4669 1 1 30 LEU HD21 H 6.527 14.684 -0.145 1.00 . A A . 295 LEU HD21 1 1
6 4670 1 1 30 LEU HD22 H 8.246 14.372 0.094 1.00 . A A . 295 LEU HD22 1 1
6 4671 1 1 30 LEU HD23 H 7.620 16.015 0.239 1.00 . A A . 295 LEU HD23 1 1
6 4672 1 1 30 LEU HG H 6.285 15.315 2.183 1.00 . A A . 295 LEU HG 1 1
6 4673 1 1 30 LEU N N 6.864 11.481 3.828 1.00 . A A . 295 LEU N 1 1
6 4674 1 1 30 LEU O O 4.331 12.189 4.029 1.00 . A A . 295 LEU O 1 1
6 4675 1 1 31 HIS C C 2.542 15.118 3.214 1.00 . A A . 296 HIS C 1 1
6 4676 1 1 31 HIS CA C 3.346 14.725 4.443 1.00 . A A . 296 HIS CA 1 1
6 4677 1 1 31 HIS CB C 3.287 15.833 5.499 1.00 . A A . 296 HIS CB 1 1
6 4678 1 1 31 HIS CD2 C 3.146 14.463 7.692 1.00 . A A . 296 HIS CD2 1 1
6 4679 1 1 31 HIS CE1 C 4.890 15.303 8.711 1.00 . A A . 296 HIS CE1 1 1
6 4680 1 1 31 HIS CG C 3.698 15.379 6.864 1.00 . A A . 296 HIS CG 1 1
6 4681 1 1 31 HIS H H 5.386 15.117 3.999 1.00 . A A . 296 HIS H 1 1
6 4682 1 1 31 HIS HA H 2.903 13.834 4.862 1.00 . A A . 296 HIS HA 1 1
6 4683 1 1 31 HIS HB2 H 3.943 16.637 5.205 1.00 . A A . 296 HIS HB2 1 1
6 4684 1 1 31 HIS HB3 H 2.276 16.207 5.560 1.00 . A A . 296 HIS HB3 1 1
6 4685 1 1 31 HIS N N 4.731 14.393 4.107 1.00 . A A . 296 HIS N 1 1
6 4686 1 1 31 HIS ND1 N 4.788 15.888 7.534 1.00 . A A . 296 HIS ND1 1 1
6 4687 1 1 31 HIS NE2 N 3.903 14.434 8.832 1.00 . A A . 296 HIS NE2 1 1
6 4688 1 1 31 HIS O O 1.503 15.767 3.320 1.00 . A A . 296 HIS O 1 1
6 4689 1 1 32 ASP C C 1.414 13.817 0.461 1.00 . A A . 297 ASP C 1 1
6 4690 1 1 32 ASP CA C 2.311 14.991 0.816 1.00 . A A . 297 ASP CA 1 1
6 4691 1 1 32 ASP CB C 3.289 15.291 -0.324 1.00 . A A . 297 ASP CB 1 1
6 4692 1 1 32 ASP CG C 3.746 16.734 -0.323 1.00 . A A . 297 ASP CG 1 1
6 4693 1 1 32 ASP H H 3.857 14.218 2.032 1.00 . A A . 297 ASP H 1 1
6 4694 1 1 32 ASP HA H 1.692 15.860 0.986 1.00 . A A . 297 ASP HA 1 1
6 4695 1 1 32 ASP N N 3.017 14.720 2.055 1.00 . A A . 297 ASP N 1 1
6 4696 1 1 32 ASP O O 1.696 12.688 0.850 1.00 . A A . 297 ASP O 1 1
6 4697 1 1 32 ASP OD1 O 3.031 17.587 -0.882 1.00 . A A . 297 ASP OD1 1 1
6 4698 1 1 32 ASP OD2 O 4.818 17.029 0.248 1.00 . A A . 297 ASP OD2 1 1
6 4699 1 1 33 PRO C C -0.025 11.898 -1.498 1.00 . A A . 298 PRO C 1 1
6 4700 1 1 33 PRO CA C -0.647 13.012 -0.656 1.00 . A A . 298 PRO CA 1 1
6 4701 1 1 33 PRO CB C -1.709 13.765 -1.473 1.00 . A A . 298 PRO CB 1 1
6 4702 1 1 33 PRO CD C -0.064 15.368 -0.841 1.00 . A A . 298 PRO CD 1 1
6 4703 1 1 33 PRO CG C -1.524 15.199 -1.121 1.00 . A A . 298 PRO CG 1 1
6 4704 1 1 33 PRO HA H -1.106 12.580 0.221 1.00 . A A . 298 PRO HA 1 1
6 4705 1 1 33 PRO HB2 H -1.544 13.593 -2.526 1.00 . A A . 298 PRO HB2 1 1
6 4706 1 1 33 PRO HB3 H -2.693 13.416 -1.196 1.00 . A A . 298 PRO HB3 1 1
6 4707 1 1 33 PRO HD2 H 0.475 15.578 -1.753 1.00 . A A . 298 PRO HD2 1 1
6 4708 1 1 33 PRO HD3 H 0.092 16.151 -0.118 1.00 . A A . 298 PRO HD3 1 1
6 4709 1 1 33 PRO HG2 H -1.821 15.821 -1.952 1.00 . A A . 298 PRO HG2 1 1
6 4710 1 1 33 PRO HG3 H -2.106 15.441 -0.244 1.00 . A A . 298 PRO HG3 1 1
6 4711 1 1 33 PRO N N 0.321 14.060 -0.290 1.00 . A A . 298 PRO N 1 1
6 4712 1 1 33 PRO O O -0.575 10.797 -1.594 1.00 . A A . 298 PRO O 1 1
6 4713 1 1 34 THR C C 2.640 10.264 -2.054 1.00 . A A . 299 THR C 1 1
6 4714 1 1 34 THR CA C 1.810 11.218 -2.928 1.00 . A A . 299 THR CA 1 1
6 4715 1 1 34 THR CB C 2.726 11.936 -3.935 1.00 . A A . 299 THR CB 1 1
6 4716 1 1 34 THR CG2 C 3.169 10.988 -5.041 1.00 . A A . 299 THR CG2 1 1
6 4717 1 1 34 THR H H 1.490 13.085 -2.005 1.00 . A A . 299 THR H 1 1
6 4718 1 1 34 THR HA H 1.073 10.649 -3.476 1.00 . A A . 299 THR HA 1 1
6 4719 1 1 34 THR HB H 3.596 12.309 -3.415 1.00 . A A . 299 THR HB 1 1
6 4720 1 1 34 THR HG21 H 2.299 10.598 -5.547 1.00 . A A . 299 THR HG21 1 1
6 4721 1 1 34 THR HG22 H 3.734 10.173 -4.614 1.00 . A A . 299 THR HG22 1 1
6 4722 1 1 34 THR HG23 H 3.785 11.523 -5.748 1.00 . A A . 299 THR HG23 1 1
6 4723 1 1 34 THR N N 1.111 12.188 -2.107 1.00 . A A . 299 THR N 1 1
6 4724 1 1 34 THR O O 3.076 9.202 -2.504 1.00 . A A . 299 THR O 1 1
6 4725 1 1 34 THR OG1 O 2.007 13.034 -4.521 1.00 . A A . 299 THR OG1 1 1
6 4726 1 1 35 ALA C C 2.667 9.246 1.171 1.00 . A A . 300 ALA C 1 1
6 4727 1 1 35 ALA CA C 3.594 9.839 0.127 1.00 . A A . 300 ALA CA 1 1
6 4728 1 1 35 ALA CB C 4.678 10.674 0.787 1.00 . A A . 300 ALA CB 1 1
6 4729 1 1 35 ALA H H 2.440 11.484 -0.487 1.00 . A A . 300 ALA H 1 1
6 4730 1 1 35 ALA HA H 4.065 9.039 -0.426 1.00 . A A . 300 ALA HA 1 1
6 4731 1 1 35 ALA HB1 H 5.255 10.052 1.456 1.00 . A A . 300 ALA HB1 1 1
6 4732 1 1 35 ALA HB2 H 4.223 11.477 1.348 1.00 . A A . 300 ALA HB2 1 1
6 4733 1 1 35 ALA HB3 H 5.328 11.087 0.030 1.00 . A A . 300 ALA HB3 1 1
6 4734 1 1 35 ALA N N 2.837 10.644 -0.805 1.00 . A A . 300 ALA N 1 1
6 4735 1 1 35 ALA O O 1.764 9.920 1.668 1.00 . A A . 300 ALA O 1 1
6 4736 1 1 36 LEU C C 2.552 7.559 3.879 1.00 . A A . 301 LEU C 1 1
6 4737 1 1 36 LEU CA C 2.037 7.326 2.466 1.00 . A A . 301 LEU CA 1 1
6 4738 1 1 36 LEU CB C 1.956 5.825 2.186 1.00 . A A . 301 LEU CB 1 1
6 4739 1 1 36 LEU CD1 C -0.467 5.443 2.706 1.00 . A A . 301 LEU CD1 1 1
6 4740 1 1 36 LEU CD2 C 1.147 3.562 2.912 1.00 . A A . 301 LEU CD2 1 1
6 4741 1 1 36 LEU CG C 0.955 5.055 3.054 1.00 . A A . 301 LEU CG 1 1
6 4742 1 1 36 LEU H H 3.609 7.494 1.072 1.00 . A A . 301 LEU H 1 1
6 4743 1 1 36 LEU HA H 1.048 7.747 2.386 1.00 . A A . 301 LEU HA 1 1
6 4744 1 1 36 LEU HB2 H 1.683 5.690 1.150 1.00 . A A . 301 LEU HB2 1 1
6 4745 1 1 36 LEU HB3 H 2.934 5.398 2.342 1.00 . A A . 301 LEU HB3 1 1
6 4746 1 1 36 LEU HD11 H -0.644 5.268 1.656 1.00 . A A . 301 LEU HD11 1 1
6 4747 1 1 36 LEU HD12 H -0.626 6.488 2.931 1.00 . A A . 301 LEU HD12 1 1
6 4748 1 1 36 LEU HD13 H -1.148 4.839 3.289 1.00 . A A . 301 LEU HD13 1 1
6 4749 1 1 36 LEU HD21 H 2.116 3.288 3.304 1.00 . A A . 301 LEU HD21 1 1
6 4750 1 1 36 LEU HD22 H 1.089 3.290 1.867 1.00 . A A . 301 LEU HD22 1 1
6 4751 1 1 36 LEU HD23 H 0.376 3.044 3.464 1.00 . A A . 301 LEU HD23 1 1
6 4752 1 1 36 LEU HG H 1.119 5.318 4.089 1.00 . A A . 301 LEU HG 1 1
6 4753 1 1 36 LEU N N 2.876 7.988 1.494 1.00 . A A . 301 LEU N 1 1
6 4754 1 1 36 LEU O O 3.621 7.082 4.251 1.00 . A A . 301 LEU O 1 1
6 4755 1 1 37 ASN C C 1.181 7.755 6.915 1.00 . A A . 302 ASN C 1 1
6 4756 1 1 37 ASN CA C 2.134 8.548 6.036 1.00 . A A . 302 ASN CA 1 1
6 4757 1 1 37 ASN CB C 2.066 10.047 6.371 1.00 . A A . 302 ASN CB 1 1
6 4758 1 1 37 ASN CG C 2.361 10.351 7.839 1.00 . A A . 302 ASN CG 1 1
6 4759 1 1 37 ASN H H 1.001 8.736 4.269 1.00 . A A . 302 ASN H 1 1
6 4760 1 1 37 ASN HA H 3.140 8.191 6.200 1.00 . A A . 302 ASN HA 1 1
6 4761 1 1 37 ASN HB2 H 2.788 10.574 5.766 1.00 . A A . 302 ASN HB2 1 1
6 4762 1 1 37 ASN HB3 H 1.077 10.413 6.139 1.00 . A A . 302 ASN HB3 1 1
6 4763 1 1 37 ASN HD21 H 3.625 8.809 7.967 1.00 . A A . 302 ASN HD21 1 1
6 4764 1 1 37 ASN HD22 H 3.397 9.733 9.409 1.00 . A A . 302 ASN HD22 1 1
6 4765 1 1 37 ASN N N 1.803 8.315 4.646 1.00 . A A . 302 ASN N 1 1
6 4766 1 1 37 ASN ND2 N 3.215 9.553 8.464 1.00 . A A . 302 ASN ND2 1 1
6 4767 1 1 37 ASN O O 0.022 8.135 7.096 1.00 . A A . 302 ASN O 1 1
6 4768 1 1 37 ASN OD1 O 1.832 11.308 8.403 1.00 . A A . 302 ASN OD1 1 1
6 4769 1 1 38 VAL C C 1.537 5.452 9.573 1.00 . A A . 303 VAL C 1 1
6 4770 1 1 38 VAL CA C 0.837 5.770 8.254 1.00 . A A . 303 VAL CA 1 1
6 4771 1 1 38 VAL CB C 0.486 4.453 7.492 1.00 . A A . 303 VAL CB 1 1
6 4772 1 1 38 VAL CG1 C 1.733 3.643 7.179 1.00 . A A . 303 VAL CG1 1 1
6 4773 1 1 38 VAL CG2 C -0.521 3.616 8.266 1.00 . A A . 303 VAL CG2 1 1
6 4774 1 1 38 VAL H H 2.605 6.410 7.297 1.00 . A A . 303 VAL H 1 1
6 4775 1 1 38 VAL HA H -0.082 6.294 8.468 1.00 . A A . 303 VAL HA 1 1
6 4776 1 1 38 VAL HB H 0.036 4.730 6.549 1.00 . A A . 303 VAL HB 1 1
6 4777 1 1 38 VAL HG11 H 2.242 3.398 8.100 1.00 . A A . 303 VAL HG11 1 1
6 4778 1 1 38 VAL HG12 H 2.388 4.223 6.547 1.00 . A A . 303 VAL HG12 1 1
6 4779 1 1 38 VAL HG13 H 1.450 2.735 6.670 1.00 . A A . 303 VAL HG13 1 1
6 4780 1 1 38 VAL HG21 H -1.433 4.181 8.400 1.00 . A A . 303 VAL HG21 1 1
6 4781 1 1 38 VAL HG22 H -0.111 3.362 9.232 1.00 . A A . 303 VAL HG22 1 1
6 4782 1 1 38 VAL HG23 H -0.734 2.712 7.716 1.00 . A A . 303 VAL HG23 1 1
6 4783 1 1 38 VAL N N 1.662 6.645 7.441 1.00 . A A . 303 VAL N 1 1
6 4784 1 1 38 VAL O O 2.769 5.401 9.634 1.00 . A A . 303 VAL O 1 1
6 4785 1 1 39 ARG C C 1.309 3.466 12.183 1.00 . A A . 304 ARG C 1 1
6 4786 1 1 39 ARG CA C 1.292 4.961 11.932 1.00 . A A . 304 ARG CA 1 1
6 4787 1 1 39 ARG CB C 0.468 5.654 13.019 1.00 . A A . 304 ARG CB 1 1
6 4788 1 1 39 ARG CD C 1.945 7.646 13.430 1.00 . A A . 304 ARG CD 1 1
6 4789 1 1 39 ARG CG C 0.562 7.169 13.008 1.00 . A A . 304 ARG CG 1 1
6 4790 1 1 39 ARG CZ C 2.674 9.796 14.426 1.00 . A A . 304 ARG CZ 1 1
6 4791 1 1 39 ARG H H -0.223 5.291 10.501 1.00 . A A . 304 ARG H 1 1
6 4792 1 1 39 ARG HA H 2.304 5.332 11.970 1.00 . A A . 304 ARG HA 1 1
6 4793 1 1 39 ARG N N 0.754 5.256 10.618 1.00 . A A . 304 ARG N 1 1
6 4794 1 1 39 ARG NE N 2.022 9.107 13.489 1.00 . A A . 304 ARG NE 1 1
6 4795 1 1 39 ARG NH1 N 3.336 9.164 15.392 1.00 . A A . 304 ARG NH1 1 1
6 4796 1 1 39 ARG NH2 N 2.664 11.121 14.399 1.00 . A A . 304 ARG NH2 1 1
6 4797 1 1 39 ARG O O 0.461 2.723 11.666 1.00 . A A . 304 ARG O 1 1
6 4798 1 1 40 ALA C C 1.132 1.205 14.090 1.00 . A A . 305 ALA C 1 1
6 4799 1 1 40 ALA CA C 2.378 1.631 13.333 1.00 . A A . 305 ALA CA 1 1
6 4800 1 1 40 ALA CB C 3.622 1.387 14.173 1.00 . A A . 305 ALA CB 1 1
6 4801 1 1 40 ALA H H 2.942 3.666 13.308 1.00 . A A . 305 ALA H 1 1
6 4802 1 1 40 ALA HA H 2.455 1.050 12.424 1.00 . A A . 305 ALA HA 1 1
6 4803 1 1 40 ALA HB1 H 3.708 0.333 14.394 1.00 . A A . 305 ALA HB1 1 1
6 4804 1 1 40 ALA HB2 H 3.547 1.942 15.097 1.00 . A A . 305 ALA HB2 1 1
6 4805 1 1 40 ALA HB3 H 4.496 1.713 13.628 1.00 . A A . 305 ALA HB3 1 1
6 4806 1 1 40 ALA N N 2.274 3.024 12.967 1.00 . A A . 305 ALA N 1 1
6 4807 1 1 40 ALA O O 0.742 1.839 15.076 1.00 . A A . 305 ALA O 1 1
6 4808 1 1 41 GLY C C -1.919 -0.095 13.378 1.00 . A A . 306 GLY C 1 1
6 4809 1 1 41 GLY CA C -0.700 -0.316 14.246 1.00 . A A . 306 GLY CA 1 1
6 4810 1 1 41 GLY H H 0.883 -0.322 12.848 1.00 . A A . 306 GLY H 1 1
6 4811 1 1 41 GLY HA2 H -0.602 -1.372 14.449 1.00 . A A . 306 GLY HA2 1 1
6 4812 1 1 41 GLY HA3 H -0.837 0.209 15.179 1.00 . A A . 306 GLY HA3 1 1
6 4813 1 1 41 GLY N N 0.506 0.152 13.624 1.00 . A A . 306 GLY N 1 1
6 4814 1 1 41 GLY O O -2.954 -0.738 13.585 1.00 . A A . 306 GLY O 1 1
6 4815 1 1 42 ASP C C -3.065 -0.004 10.449 1.00 . A A . 307 ASP C 1 1
6 4816 1 1 42 ASP CA C -2.928 1.087 11.496 1.00 . A A . 307 ASP CA 1 1
6 4817 1 1 42 ASP CB C -2.782 2.453 10.809 1.00 . A A . 307 ASP CB 1 1
6 4818 1 1 42 ASP CG C -3.157 3.616 11.706 1.00 . A A . 307 ASP CG 1 1
6 4819 1 1 42 ASP H H -0.966 1.303 12.294 1.00 . A A . 307 ASP H 1 1
6 4820 1 1 42 ASP HA H -3.828 1.093 12.091 1.00 . A A . 307 ASP HA 1 1
6 4821 1 1 42 ASP N N -1.811 0.810 12.406 1.00 . A A . 307 ASP N 1 1
6 4822 1 1 42 ASP O O -2.095 -0.715 10.140 1.00 . A A . 307 ASP O 1 1
6 4823 1 1 42 ASP OD1 O -4.261 3.586 12.299 1.00 . A A . 307 ASP OD1 1 1
6 4824 1 1 42 ASP OD2 O -2.358 4.571 11.818 1.00 . A A . 307 ASP OD2 1 1
6 4825 1 1 43 VAL C C -4.577 -0.539 7.503 1.00 . A A . 308 VAL C 1 1
6 4826 1 1 43 VAL CA C -4.538 -1.149 8.901 1.00 . A A . 308 VAL CA 1 1
6 4827 1 1 43 VAL CB C -5.868 -1.913 9.170 1.00 . A A . 308 VAL CB 1 1
6 4828 1 1 43 VAL CG1 C -5.809 -2.644 10.499 1.00 . A A . 308 VAL CG1 1 1
6 4829 1 1 43 VAL CG2 C -7.070 -0.974 9.129 1.00 . A A . 308 VAL CG2 1 1
6 4830 1 1 43 VAL H H -4.994 0.452 10.196 1.00 . A A . 308 VAL H 1 1
6 4831 1 1 43 VAL HA H -3.728 -1.866 8.935 1.00 . A A . 308 VAL HA 1 1
6 4832 1 1 43 VAL HB H -5.990 -2.653 8.391 1.00 . A A . 308 VAL HB 1 1
6 4833 1 1 43 VAL HG11 H -5.574 -1.941 11.284 1.00 . A A . 308 VAL HG11 1 1
6 4834 1 1 43 VAL HG12 H -5.049 -3.407 10.456 1.00 . A A . 308 VAL HG12 1 1
6 4835 1 1 43 VAL HG13 H -6.766 -3.101 10.701 1.00 . A A . 308 VAL HG13 1 1
6 4836 1 1 43 VAL HG21 H -7.142 -0.523 8.150 1.00 . A A . 308 VAL HG21 1 1
6 4837 1 1 43 VAL HG22 H -6.949 -0.201 9.871 1.00 . A A . 308 VAL HG22 1 1
6 4838 1 1 43 VAL HG23 H -7.973 -1.532 9.334 1.00 . A A . 308 VAL HG23 1 1
6 4839 1 1 43 VAL N N -4.267 -0.144 9.910 1.00 . A A . 308 VAL N 1 1
6 4840 1 1 43 VAL O O -5.186 0.515 7.277 1.00 . A A . 308 VAL O 1 1
6 4841 1 1 44 ILE C C -4.714 -1.736 4.369 1.00 . A A . 309 ILE C 1 1
6 4842 1 1 44 ILE CA C -3.900 -0.762 5.203 1.00 . A A . 309 ILE CA 1 1
6 4843 1 1 44 ILE CB C -2.458 -0.687 4.641 1.00 . A A . 309 ILE CB 1 1
6 4844 1 1 44 ILE CD1 C -0.108 0.171 5.157 1.00 . A A . 309 ILE CD1 1 1
6 4845 1 1 44 ILE CG1 C -1.570 0.173 5.549 1.00 . A A . 309 ILE CG1 1 1
6 4846 1 1 44 ILE CG2 C -2.475 -0.118 3.228 1.00 . A A . 309 ILE CG2 1 1
6 4847 1 1 44 ILE H H -3.424 -2.007 6.830 1.00 . A A . 309 ILE H 1 1
6 4848 1 1 44 ILE HA H -4.349 0.220 5.148 1.00 . A A . 309 ILE HA 1 1
6 4849 1 1 44 ILE HB H -2.057 -1.690 4.598 1.00 . A A . 309 ILE HB 1 1
6 4850 1 1 44 ILE HD11 H 0.449 0.799 5.837 1.00 . A A . 309 ILE HD11 1 1
6 4851 1 1 44 ILE HD12 H -0.005 0.550 4.151 1.00 . A A . 309 ILE HD12 1 1
6 4852 1 1 44 ILE HD13 H 0.274 -0.836 5.204 1.00 . A A . 309 ILE HD13 1 1
6 4853 1 1 44 ILE HG12 H -1.913 1.196 5.506 1.00 . A A . 309 ILE HG12 1 1
6 4854 1 1 44 ILE HG21 H -2.903 0.874 3.249 1.00 . A A . 309 ILE HG21 1 1
6 4855 1 1 44 ILE HG22 H -3.070 -0.754 2.590 1.00 . A A . 309 ILE HG22 1 1
6 4856 1 1 44 ILE HG23 H -1.465 -0.066 2.848 1.00 . A A . 309 ILE HG23 1 1
6 4857 1 1 44 ILE N N -3.917 -1.192 6.578 1.00 . A A . 309 ILE N 1 1
6 4858 1 1 44 ILE O O -4.380 -2.920 4.284 1.00 . A A . 309 ILE O 1 1
6 4859 1 1 45 THR C C -6.207 -2.046 1.519 1.00 . A A . 310 THR C 1 1
6 4860 1 1 45 THR CA C -6.649 -2.079 2.976 1.00 . A A . 310 THR CA 1 1
6 4861 1 1 45 THR CB C -8.108 -1.606 3.084 1.00 . A A . 310 THR CB 1 1
6 4862 1 1 45 THR CG2 C -9.051 -2.603 2.421 1.00 . A A . 310 THR CG2 1 1
6 4863 1 1 45 THR H H -5.993 -0.295 3.876 1.00 . A A . 310 THR H 1 1
6 4864 1 1 45 THR HA H -6.587 -3.094 3.343 1.00 . A A . 310 THR HA 1 1
6 4865 1 1 45 THR HB H -8.201 -0.648 2.592 1.00 . A A . 310 THR HB 1 1
6 4866 1 1 45 THR HG21 H -8.941 -3.569 2.892 1.00 . A A . 310 THR HG21 1 1
6 4867 1 1 45 THR HG22 H -8.808 -2.686 1.371 1.00 . A A . 310 THR HG22 1 1
6 4868 1 1 45 THR HG23 H -10.070 -2.263 2.529 1.00 . A A . 310 THR HG23 1 1
6 4869 1 1 45 THR N N -5.783 -1.251 3.782 1.00 . A A . 310 THR N 1 1
6 4870 1 1 45 THR O O -6.257 -1.009 0.872 1.00 . A A . 310 THR O 1 1
6 4871 1 1 45 THR OG1 O -8.459 -1.465 4.470 1.00 . A A . 310 THR OG1 1 1
6 4872 1 1 46 VAL C C -6.369 -3.894 -1.236 1.00 . A A . 311 VAL C 1 1
6 4873 1 1 46 VAL CA C -5.309 -3.255 -0.351 1.00 . A A . 311 VAL CA 1 1
6 4874 1 1 46 VAL CB C -3.977 -4.041 -0.463 1.00 . A A . 311 VAL CB 1 1
6 4875 1 1 46 VAL CG1 C -2.873 -3.330 0.304 1.00 . A A . 311 VAL CG1 1 1
6 4876 1 1 46 VAL CG2 C -4.139 -5.471 0.043 1.00 . A A . 311 VAL CG2 1 1
6 4877 1 1 46 VAL H H -5.776 -3.983 1.572 1.00 . A A . 311 VAL H 1 1
6 4878 1 1 46 VAL HA H -5.137 -2.246 -0.697 1.00 . A A . 311 VAL HA 1 1
6 4879 1 1 46 VAL HB H -3.691 -4.078 -1.504 1.00 . A A . 311 VAL HB 1 1
6 4880 1 1 46 VAL HG11 H -2.717 -2.348 -0.117 1.00 . A A . 311 VAL HG11 1 1
6 4881 1 1 46 VAL HG12 H -1.959 -3.902 0.236 1.00 . A A . 311 VAL HG12 1 1
6 4882 1 1 46 VAL HG13 H -3.161 -3.236 1.341 1.00 . A A . 311 VAL HG13 1 1
6 4883 1 1 46 VAL HG21 H -4.885 -5.978 -0.551 1.00 . A A . 311 VAL HG21 1 1
6 4884 1 1 46 VAL HG22 H -4.451 -5.454 1.076 1.00 . A A . 311 VAL HG22 1 1
6 4885 1 1 46 VAL HG23 H -3.197 -5.993 -0.040 1.00 . A A . 311 VAL HG23 1 1
6 4886 1 1 46 VAL N N -5.770 -3.171 1.016 1.00 . A A . 311 VAL N 1 1
6 4887 1 1 46 VAL O O -7.080 -4.811 -0.811 1.00 . A A . 311 VAL O 1 1
6 4888 1 1 47 LEU C C -6.969 -5.305 -3.863 1.00 . A A . 312 LEU C 1 1
6 4889 1 1 47 LEU CA C -7.446 -3.931 -3.403 1.00 . A A . 312 LEU CA 1 1
6 4890 1 1 47 LEU CB C -7.589 -2.981 -4.600 1.00 . A A . 312 LEU CB 1 1
6 4891 1 1 47 LEU CD1 C -10.050 -3.255 -4.977 1.00 . A A . 312 LEU CD1 1 1
6 4892 1 1 47 LEU CD2 C -8.589 -2.430 -6.829 1.00 . A A . 312 LEU CD2 1 1
6 4893 1 1 47 LEU CG C -8.675 -3.340 -5.614 1.00 . A A . 312 LEU CG 1 1
6 4894 1 1 47 LEU H H -5.930 -2.635 -2.714 1.00 . A A . 312 LEU H 1 1
6 4895 1 1 47 LEU HA H -8.399 -4.034 -2.907 1.00 . A A . 312 LEU HA 1 1
6 4896 1 1 47 LEU HB2 H -7.798 -1.992 -4.218 1.00 . A A . 312 LEU HB2 1 1
6 4897 1 1 47 LEU HB3 H -6.642 -2.950 -5.117 1.00 . A A . 312 LEU HB3 1 1
6 4898 1 1 47 LEU HD11 H -10.204 -2.261 -4.583 1.00 . A A . 312 LEU HD11 1 1
6 4899 1 1 47 LEU HD12 H -10.124 -3.975 -4.177 1.00 . A A . 312 LEU HD12 1 1
6 4900 1 1 47 LEU HD13 H -10.803 -3.465 -5.721 1.00 . A A . 312 LEU HD13 1 1
6 4901 1 1 47 LEU HD21 H -7.635 -2.570 -7.316 1.00 . A A . 312 LEU HD21 1 1
6 4902 1 1 47 LEU HD22 H -8.685 -1.402 -6.516 1.00 . A A . 312 LEU HD22 1 1
6 4903 1 1 47 LEU HD23 H -9.384 -2.673 -7.517 1.00 . A A . 312 LEU HD23 1 1
6 4904 1 1 47 LEU HG H -8.526 -4.358 -5.944 1.00 . A A . 312 LEU HG 1 1
6 4905 1 1 47 LEU N N -6.493 -3.391 -2.451 1.00 . A A . 312 LEU N 1 1
6 4906 1 1 47 LEU O O -7.593 -6.324 -3.565 1.00 . A A . 312 LEU O 1 1
6 4907 1 1 48 GLU C C -3.930 -6.156 -5.791 1.00 . A A . 313 GLU C 1 1
6 4908 1 1 48 GLU CA C -5.192 -6.522 -5.025 1.00 . A A . 313 GLU CA 1 1
6 4909 1 1 48 GLU CB C -6.111 -7.424 -5.881 1.00 . A A . 313 GLU CB 1 1
6 4910 1 1 48 GLU CD C -7.301 -7.801 -8.058 1.00 . A A . 313 GLU CD 1 1
6 4911 1 1 48 GLU CG C -6.641 -6.787 -7.155 1.00 . A A . 313 GLU CG 1 1
6 4912 1 1 48 GLU H H -5.458 -4.447 -4.824 1.00 . A A . 313 GLU H 1 1
6 4913 1 1 48 GLU HA H -4.899 -7.062 -4.137 1.00 . A A . 313 GLU HA 1 1
6 4914 1 1 48 GLU N N -5.856 -5.308 -4.578 1.00 . A A . 313 GLU N 1 1
6 4915 1 1 48 GLU O O -3.992 -5.532 -6.856 1.00 . A A . 313 GLU O 1 1
6 4916 1 1 48 GLU OE1 O -6.580 -8.665 -8.614 1.00 . A A . 313 GLU OE1 1 1
6 4917 1 1 48 GLU OE2 O -8.537 -7.758 -8.210 1.00 . A A . 313 GLU OE2 1 1
6 4918 1 1 49 GLN C C -0.448 -7.110 -5.332 1.00 . A A . 314 GLN C 1 1
6 4919 1 1 49 GLN CA C -1.531 -6.190 -5.856 1.00 . A A . 314 GLN CA 1 1
6 4920 1 1 49 GLN CB C -1.159 -4.721 -5.587 1.00 . A A . 314 GLN CB 1 1
6 4921 1 1 49 GLN CD C 0.212 -4.390 -7.683 1.00 . A A . 314 GLN CD 1 1
6 4922 1 1 49 GLN CG C 0.180 -4.296 -6.173 1.00 . A A . 314 GLN CG 1 1
6 4923 1 1 49 GLN H H -2.803 -6.987 -4.384 1.00 . A A . 314 GLN H 1 1
6 4924 1 1 49 GLN HA H -1.631 -6.332 -6.921 1.00 . A A . 314 GLN HA 1 1
6 4925 1 1 49 GLN HB2 H -1.924 -4.090 -6.012 1.00 . A A . 314 GLN HB2 1 1
6 4926 1 1 49 GLN HB3 H -1.131 -4.559 -4.521 1.00 . A A . 314 GLN HB3 1 1
6 4927 1 1 49 GLN HE21 H 2.158 -4.775 -7.647 1.00 . A A . 314 GLN HE21 1 1
6 4928 1 1 49 GLN HE22 H 1.424 -4.723 -9.211 1.00 . A A . 314 GLN HE22 1 1
6 4929 1 1 49 GLN HG2 H 0.375 -3.273 -5.890 1.00 . A A . 314 GLN HG2 1 1
6 4930 1 1 49 GLN HG3 H 0.955 -4.934 -5.769 1.00 . A A . 314 GLN HG3 1 1
6 4931 1 1 49 GLN N N -2.798 -6.500 -5.239 1.00 . A A . 314 GLN N 1 1
6 4932 1 1 49 GLN NE2 N 1.379 -4.655 -8.234 1.00 . A A . 314 GLN NE2 1 1
6 4933 1 1 49 GLN O O -0.343 -7.328 -4.126 1.00 . A A . 314 GLN O 1 1
6 4934 1 1 49 GLN OE1 O -0.811 -4.224 -8.348 1.00 . A A . 314 GLN OE1 1 1
6 4935 1 1 50 HIS C C 2.478 -7.714 -5.096 1.00 . A A . 315 HIS C 1 1
6 4936 1 1 50 HIS CA C 1.442 -8.524 -5.876 1.00 . A A . 315 HIS CA 1 1
6 4937 1 1 50 HIS CB C 2.073 -9.130 -7.134 1.00 . A A . 315 HIS CB 1 1
6 4938 1 1 50 HIS CD2 C 3.145 -11.416 -6.546 1.00 . A A . 315 HIS CD2 1 1
6 4939 1 1 50 HIS CE1 C 5.244 -10.802 -6.605 1.00 . A A . 315 HIS CE1 1 1
6 4940 1 1 50 HIS CG C 3.178 -10.099 -6.854 1.00 . A A . 315 HIS CG 1 1
6 4941 1 1 50 HIS H H 0.152 -7.499 -7.191 1.00 . A A . 315 HIS H 1 1
6 4942 1 1 50 HIS HA H 1.063 -9.316 -5.249 1.00 . A A . 315 HIS HA 1 1
6 4943 1 1 50 HIS HB2 H 1.311 -9.651 -7.695 1.00 . A A . 315 HIS HB2 1 1
6 4944 1 1 50 HIS HB3 H 2.475 -8.332 -7.742 1.00 . A A . 315 HIS HB3 1 1
6 4945 1 1 50 HIS N N 0.332 -7.667 -6.242 1.00 . A A . 315 HIS N 1 1
6 4946 1 1 50 HIS ND1 N 4.506 -9.748 -6.881 1.00 . A A . 315 HIS ND1 1 1
6 4947 1 1 50 HIS NE2 N 4.444 -11.827 -6.397 1.00 . A A . 315 HIS NE2 1 1
6 4948 1 1 50 HIS O O 3.055 -6.762 -5.626 1.00 . A A . 315 HIS O 1 1
6 4949 1 1 51 PRO C C 5.102 -7.553 -3.345 1.00 . A A . 316 PRO C 1 1
6 4950 1 1 51 PRO CA C 3.638 -7.342 -2.967 1.00 . A A . 316 PRO CA 1 1
6 4951 1 1 51 PRO CB C 3.349 -7.903 -1.574 1.00 . A A . 316 PRO CB 1 1
6 4952 1 1 51 PRO CD C 2.092 -9.219 -3.132 1.00 . A A . 316 PRO CD 1 1
6 4953 1 1 51 PRO CG C 2.819 -9.274 -1.817 1.00 . A A . 316 PRO CG 1 1
6 4954 1 1 51 PRO HA H 3.422 -6.283 -2.978 1.00 . A A . 316 PRO HA 1 1
6 4955 1 1 51 PRO HB2 H 4.262 -7.926 -0.998 1.00 . A A . 316 PRO HB2 1 1
6 4956 1 1 51 PRO HB3 H 2.618 -7.282 -1.078 1.00 . A A . 316 PRO HB3 1 1
6 4957 1 1 51 PRO HD2 H 2.246 -10.134 -3.684 1.00 . A A . 316 PRO HD2 1 1
6 4958 1 1 51 PRO HD3 H 1.038 -9.046 -2.974 1.00 . A A . 316 PRO HD3 1 1
6 4959 1 1 51 PRO HG2 H 3.638 -9.978 -1.874 1.00 . A A . 316 PRO HG2 1 1
6 4960 1 1 51 PRO HG3 H 2.140 -9.553 -1.025 1.00 . A A . 316 PRO HG3 1 1
6 4961 1 1 51 PRO N N 2.715 -8.072 -3.829 1.00 . A A . 316 PRO N 1 1
6 4962 1 1 51 PRO O O 5.712 -8.556 -2.984 1.00 . A A . 316 PRO O 1 1
6 4963 1 1 52 ASP C C 7.543 -5.227 -4.678 1.00 . A A . 317 ASP C 1 1
6 4964 1 1 52 ASP CA C 7.046 -6.643 -4.484 1.00 . A A . 317 ASP CA 1 1
6 4965 1 1 52 ASP CB C 7.285 -7.491 -5.756 1.00 . A A . 317 ASP CB 1 1
6 4966 1 1 52 ASP CG C 6.612 -6.938 -6.995 1.00 . A A . 317 ASP CG 1 1
6 4967 1 1 52 ASP H H 5.081 -5.877 -4.417 1.00 . A A . 317 ASP H 1 1
6 4968 1 1 52 ASP HA H 7.592 -7.082 -3.661 1.00 . A A . 317 ASP HA 1 1
6 4969 1 1 52 ASP N N 5.643 -6.617 -4.100 1.00 . A A . 317 ASP N 1 1
6 4970 1 1 52 ASP O O 6.905 -4.426 -5.373 1.00 . A A . 317 ASP O 1 1
6 4971 1 1 52 ASP OD1 O 7.236 -6.121 -7.709 1.00 . A A . 317 ASP OD1 1 1
6 4972 1 1 52 ASP OD2 O 5.458 -7.328 -7.270 1.00 . A A . 317 ASP OD2 1 1
6 4973 1 1 53 GLY C C 8.364 -2.597 -3.308 1.00 . A A . 318 GLY C 1 1
6 4974 1 1 53 GLY CA C 9.202 -3.568 -4.111 1.00 . A A . 318 GLY CA 1 1
6 4975 1 1 53 GLY H H 9.119 -5.595 -3.514 1.00 . A A . 318 GLY H 1 1
6 4976 1 1 53 GLY HA2 H 10.210 -3.575 -3.724 1.00 . A A . 318 GLY HA2 1 1
6 4977 1 1 53 GLY HA3 H 9.217 -3.247 -5.140 1.00 . A A . 318 GLY HA3 1 1
6 4978 1 1 53 GLY N N 8.658 -4.909 -4.042 1.00 . A A . 318 GLY N 1 1
6 4979 1 1 53 GLY O O 8.626 -2.364 -2.128 1.00 . A A . 318 GLY O 1 1
6 4980 1 1 54 ARG C C 5.068 -1.264 -3.990 1.00 . A A . 319 ARG C 1 1
6 4981 1 1 54 ARG CA C 6.419 -1.154 -3.299 1.00 . A A . 319 ARG CA 1 1
6 4982 1 1 54 ARG CB C 6.934 0.295 -3.299 1.00 . A A . 319 ARG CB 1 1
6 4983 1 1 54 ARG CD C 7.732 2.283 -4.579 1.00 . A A . 319 ARG CD 1 1
6 4984 1 1 54 ARG CG C 7.084 0.918 -4.673 1.00 . A A . 319 ARG CG 1 1
6 4985 1 1 54 ARG CZ C 8.773 3.426 -6.507 1.00 . A A . 319 ARG CZ 1 1
6 4986 1 1 54 ARG H H 7.221 -2.261 -4.894 1.00 . A A . 319 ARG H 1 1
6 4987 1 1 54 ARG HA H 6.306 -1.490 -2.279 1.00 . A A . 319 ARG HA 1 1
6 4988 1 1 54 ARG N N 7.353 -2.048 -3.945 1.00 . A A . 319 ARG N 1 1
6 4989 1 1 54 ARG NE N 7.696 2.999 -5.850 1.00 . A A . 319 ARG NE 1 1
6 4990 1 1 54 ARG NH1 N 9.992 3.108 -6.079 1.00 . A A . 319 ARG NH1 1 1
6 4991 1 1 54 ARG NH2 N 8.623 4.143 -7.615 1.00 . A A . 319 ARG NH2 1 1
6 4992 1 1 54 ARG O O 4.981 -1.228 -5.220 1.00 . A A . 319 ARG O 1 1
6 4993 1 1 55 TRP C C 1.703 -0.608 -3.224 1.00 . A A . 320 TRP C 1 1
6 4994 1 1 55 TRP CA C 2.697 -1.626 -3.752 1.00 . A A . 320 TRP CA 1 1
6 4995 1 1 55 TRP CB C 2.221 -3.081 -3.500 1.00 . A A . 320 TRP CB 1 1
6 4996 1 1 55 TRP CD1 C 3.203 -3.276 -1.112 1.00 . A A . 320 TRP CD1 1 1
6 4997 1 1 55 TRP CD2 C 1.307 -4.416 -1.420 1.00 . A A . 320 TRP CD2 1 1
6 4998 1 1 55 TRP CE2 C 1.735 -4.602 -0.092 1.00 . A A . 320 TRP CE2 1 1
6 4999 1 1 55 TRP CE3 C 0.135 -5.043 -1.840 1.00 . A A . 320 TRP CE3 1 1
6 5000 1 1 55 TRP CG C 2.255 -3.550 -2.056 1.00 . A A . 320 TRP CG 1 1
6 5001 1 1 55 TRP CH2 C -0.109 -5.994 0.375 1.00 . A A . 320 TRP CH2 1 1
6 5002 1 1 55 TRP CZ2 C 1.034 -5.391 0.816 1.00 . A A . 320 TRP CZ2 1 1
6 5003 1 1 55 TRP CZ3 C -0.559 -5.827 -0.941 1.00 . A A . 320 TRP CZ3 1 1
6 5004 1 1 55 TRP H H 4.143 -1.344 -2.235 1.00 . A A . 320 TRP H 1 1
6 5005 1 1 55 TRP HA H 2.772 -1.479 -4.818 1.00 . A A . 320 TRP HA 1 1
6 5006 1 1 55 TRP HB2 H 1.200 -3.173 -3.839 1.00 . A A . 320 TRP HB2 1 1
6 5007 1 1 55 TRP HB3 H 2.840 -3.750 -4.082 1.00 . A A . 320 TRP HB3 1 1
6 5008 1 1 55 TRP HD1 H 4.065 -2.652 -1.280 1.00 . A A . 320 TRP HD1 1 1
6 5009 1 1 55 TRP N N 4.026 -1.409 -3.209 1.00 . A A . 320 TRP N 1 1
6 5010 1 1 55 TRP NE1 N 2.892 -3.895 0.068 1.00 . A A . 320 TRP NE1 1 1
6 5011 1 1 55 TRP O O 1.990 0.109 -2.270 1.00 . A A . 320 TRP O 1 1
6 5012 1 1 56 LYS C C -1.421 -0.107 -2.428 1.00 . A A . 321 LYS C 1 1
6 5013 1 1 56 LYS CA C -0.479 0.433 -3.497 1.00 . A A . 321 LYS CA 1 1
6 5014 1 1 56 LYS CB C -1.288 0.871 -4.731 1.00 . A A . 321 LYS CB 1 1
6 5015 1 1 56 LYS CD C -3.087 0.219 -6.389 1.00 . A A . 321 LYS CD 1 1
6 5016 1 1 56 LYS CE C -2.578 1.152 -7.481 1.00 . A A . 321 LYS CE 1 1
6 5017 1 1 56 LYS CG C -1.969 -0.278 -5.475 1.00 . A A . 321 LYS CG 1 1
6 5018 1 1 56 LYS H H 0.360 -1.168 -4.589 1.00 . A A . 321 LYS H 1 1
6 5019 1 1 56 LYS HA H 0.027 1.300 -3.098 1.00 . A A . 321 LYS HA 1 1
6 5020 1 1 56 LYS N N 0.542 -0.539 -3.862 1.00 . A A . 321 LYS N 1 1
6 5021 1 1 56 LYS NZ N -1.697 0.460 -8.462 1.00 . A A . 321 LYS NZ 1 1
6 5022 1 1 56 LYS O O -1.811 -1.277 -2.454 1.00 . A A . 321 LYS O 1 1
6 5023 1 1 57 GLY C C -3.613 1.543 -0.104 1.00 . A A . 322 GLY C 1 1
6 5024 1 1 57 GLY CA C -2.703 0.394 -0.450 1.00 . A A . 322 GLY CA 1 1
6 5025 1 1 57 GLY H H -1.397 1.662 -1.514 1.00 . A A . 322 GLY H 1 1
6 5026 1 1 57 GLY HA2 H -3.304 -0.439 -0.785 1.00 . A A . 322 GLY HA2 1 1
6 5027 1 1 57 GLY HA3 H -2.161 0.103 0.436 1.00 . A A . 322 GLY HA3 1 1
6 5028 1 1 57 GLY N N -1.778 0.753 -1.495 1.00 . A A . 322 GLY N 1 1
6 5029 1 1 57 GLY O O -3.271 2.707 -0.338 1.00 . A A . 322 GLY O 1 1
6 5030 1 1 58 HIS C C -5.859 2.357 2.312 1.00 . A A . 323 HIS C 1 1
6 5031 1 1 58 HIS CA C -5.736 2.246 0.794 1.00 . A A . 323 HIS CA 1 1
6 5032 1 1 58 HIS CB C -7.086 1.881 0.171 1.00 . A A . 323 HIS CB 1 1
6 5033 1 1 58 HIS CD2 C -7.952 4.269 -0.323 1.00 . A A . 323 HIS CD2 1 1
6 5034 1 1 58 HIS CE1 C -10.032 3.982 0.279 1.00 . A A . 323 HIS CE1 1 1
6 5035 1 1 58 HIS CG C -8.077 2.998 0.116 1.00 . A A . 323 HIS CG 1 1
6 5036 1 1 58 HIS H H -4.979 0.289 0.625 1.00 . A A . 323 HIS H 1 1
6 5037 1 1 58 HIS HA H -5.405 3.190 0.390 1.00 . A A . 323 HIS HA 1 1
6 5038 1 1 58 HIS HB2 H -6.922 1.542 -0.840 1.00 . A A . 323 HIS HB2 1 1
6 5039 1 1 58 HIS HB3 H -7.524 1.075 0.743 1.00 . A A . 323 HIS HB3 1 1
6 5040 1 1 58 HIS N N -4.765 1.234 0.446 1.00 . A A . 323 HIS N 1 1
6 5041 1 1 58 HIS ND1 N -9.393 2.854 0.490 1.00 . A A . 323 HIS ND1 1 1
6 5042 1 1 58 HIS NE2 N -9.180 4.859 -0.212 1.00 . A A . 323 HIS NE2 1 1
6 5043 1 1 58 HIS O O -6.192 1.386 2.993 1.00 . A A . 323 HIS O 1 1
6 5044 1 1 59 ILE C C -7.087 4.151 4.647 1.00 . A A . 324 ILE C 1 1
6 5045 1 1 59 ILE CA C -5.674 3.787 4.255 1.00 . A A . 324 ILE CA 1 1
6 5046 1 1 59 ILE CB C -4.731 4.940 4.689 1.00 . A A . 324 ILE CB 1 1
6 5047 1 1 59 ILE CD1 C -2.732 3.449 5.211 1.00 . A A . 324 ILE CD1 1 1
6 5048 1 1 59 ILE CG1 C -3.277 4.594 4.388 1.00 . A A . 324 ILE CG1 1 1
6 5049 1 1 59 ILE CG2 C -4.904 5.254 6.174 1.00 . A A . 324 ILE CG2 1 1
6 5050 1 1 59 ILE H H -5.327 4.273 2.234 1.00 . A A . 324 ILE H 1 1
6 5051 1 1 59 ILE HA H -5.380 2.888 4.775 1.00 . A A . 324 ILE HA 1 1
6 5052 1 1 59 ILE HB H -5.005 5.822 4.128 1.00 . A A . 324 ILE HB 1 1
6 5053 1 1 59 ILE HD11 H -3.323 2.564 5.032 1.00 . A A . 324 ILE HD11 1 1
6 5054 1 1 59 ILE HD12 H -2.776 3.707 6.260 1.00 . A A . 324 ILE HD12 1 1
6 5055 1 1 59 ILE HD13 H -1.706 3.262 4.930 1.00 . A A . 324 ILE HD13 1 1
6 5056 1 1 59 ILE HG12 H -3.185 4.324 3.347 1.00 . A A . 324 ILE HG12 1 1
6 5057 1 1 59 ILE HG21 H -4.662 4.376 6.753 1.00 . A A . 324 ILE HG21 1 1
6 5058 1 1 59 ILE HG22 H -5.927 5.542 6.365 1.00 . A A . 324 ILE HG22 1 1
6 5059 1 1 59 ILE HG23 H -4.243 6.062 6.450 1.00 . A A . 324 ILE HG23 1 1
6 5060 1 1 59 ILE N N -5.593 3.535 2.829 1.00 . A A . 324 ILE N 1 1
6 5061 1 1 59 ILE O O -7.657 5.110 4.124 1.00 . A A . 324 ILE O 1 1
6 5062 1 1 60 HIS C C -8.832 4.127 7.501 1.00 . A A . 325 HIS C 1 1
6 5063 1 1 60 HIS CA C -8.967 3.663 6.062 1.00 . A A . 325 HIS CA 1 1
6 5064 1 1 60 HIS CB C -9.863 2.427 5.960 1.00 . A A . 325 HIS CB 1 1
6 5065 1 1 60 HIS CD2 C -12.025 2.263 7.381 1.00 . A A . 325 HIS CD2 1 1
6 5066 1 1 60 HIS CE1 C -13.326 3.491 6.124 1.00 . A A . 325 HIS CE1 1 1
6 5067 1 1 60 HIS CG C -11.293 2.679 6.324 1.00 . A A . 325 HIS CG 1 1
6 5068 1 1 60 HIS H H -7.163 2.600 5.881 1.00 . A A . 325 HIS H 1 1
6 5069 1 1 60 HIS HA H -9.391 4.465 5.474 1.00 . A A . 325 HIS HA 1 1
6 5070 1 1 60 HIS HB2 H -9.840 2.063 4.944 1.00 . A A . 325 HIS HB2 1 1
6 5071 1 1 60 HIS HB3 H -9.479 1.661 6.619 1.00 . A A . 325 HIS HB3 1 1
6 5072 1 1 60 HIS N N -7.652 3.382 5.546 1.00 . A A . 325 HIS N 1 1
6 5073 1 1 60 HIS ND1 N -12.138 3.446 5.556 1.00 . A A . 325 HIS ND1 1 1
6 5074 1 1 60 HIS NE2 N -13.283 2.780 7.231 1.00 . A A . 325 HIS NE2 1 1
6 5075 1 1 60 HIS O O -8.789 3.319 8.429 1.00 . A A . 325 HIS O 1 1
6 5076 1 1 61 GLU C C -9.766 6.002 9.825 1.00 . A A . 326 GLU C 1 1
6 5077 1 1 61 GLU CA C -8.498 6.024 8.975 1.00 . A A . 326 GLU CA 1 1
6 5078 1 1 61 GLU CB C -8.011 7.454 8.806 1.00 . A A . 326 GLU CB 1 1
6 5079 1 1 61 GLU CD C -7.401 9.571 9.972 1.00 . A A . 326 GLU CD 1 1
6 5080 1 1 61 GLU CG C -7.511 8.082 10.082 1.00 . A A . 326 GLU CG 1 1
6 5081 1 1 61 GLU H H -8.824 6.018 6.889 1.00 . A A . 326 GLU H 1 1
6 5082 1 1 61 GLU HA H -7.730 5.451 9.472 1.00 . A A . 326 GLU HA 1 1
6 5083 1 1 61 GLU N N -8.729 5.430 7.670 1.00 . A A . 326 GLU N 1 1
6 5084 1 1 61 GLU O O -10.843 6.373 9.360 1.00 . A A . 326 GLU O 1 1
6 5085 1 1 61 GLU OE1 O -8.399 10.254 10.247 1.00 . A A . 326 GLU OE1 1 1
6 5086 1 1 61 GLU OE2 O -6.320 10.072 9.605 1.00 . A A . 326 GLU OE2 1 1
6 5087 1 1 62 SER C C -11.013 6.822 12.710 1.00 . A A . 327 SER C 1 1
6 5088 1 1 62 SER CA C -10.752 5.488 11.990 1.00 . A A . 327 SER CA 1 1
6 5089 1 1 62 SER CB C -10.474 4.400 13.026 1.00 . A A . 327 SER CB 1 1
6 5090 1 1 62 SER H H -8.733 5.308 11.389 1.00 . A A . 327 SER H 1 1
6 5091 1 1 62 SER HA H -11.627 5.212 11.423 1.00 . A A . 327 SER HA 1 1
6 5092 1 1 62 SER HB2 H -9.784 4.781 13.766 1.00 . A A . 327 SER HB2 1 1
6 5093 1 1 62 SER HB3 H -11.400 4.118 13.506 1.00 . A A . 327 SER HB3 1 1
6 5094 1 1 62 SER HG H -9.271 2.855 13.036 1.00 . A A . 327 SER HG 1 1
6 5095 1 1 62 SER N N -9.624 5.583 11.073 1.00 . A A . 327 SER N 1 1
6 5096 1 1 62 SER O O -12.066 7.014 13.320 1.00 . A A . 327 SER O 1 1
6 5097 1 1 62 SER OG O -9.903 3.248 12.418 1.00 . A A . 327 SER OG 1 1
6 5098 1 1 63 GLN C C -11.119 9.989 12.662 1.00 . A A . 328 GLN C 1 1
6 5099 1 1 63 GLN CA C -10.146 9.017 13.340 1.00 . A A . 328 GLN CA 1 1
6 5100 1 1 63 GLN CB C -8.768 9.657 13.469 1.00 . A A . 328 GLN CB 1 1
6 5101 1 1 63 GLN CD C -6.400 9.456 14.298 1.00 . A A . 328 GLN CD 1 1
6 5102 1 1 63 GLN CG C -7.751 8.790 14.187 1.00 . A A . 328 GLN CG 1 1
6 5103 1 1 63 GLN H H -9.262 7.542 12.091 1.00 . A A . 328 GLN H 1 1
6 5104 1 1 63 GLN HA H -10.517 8.806 14.331 1.00 . A A . 328 GLN HA 1 1
6 5105 1 1 63 GLN HB2 H -8.389 9.871 12.480 1.00 . A A . 328 GLN HB2 1 1
6 5106 1 1 63 GLN HB3 H -8.866 10.585 14.013 1.00 . A A . 328 GLN HB3 1 1
6 5107 1 1 63 GLN HE21 H -6.045 8.495 15.986 1.00 . A A . 328 GLN HE21 1 1
6 5108 1 1 63 GLN HE22 H -4.798 9.561 15.446 1.00 . A A . 328 GLN HE22 1 1
6 5109 1 1 63 GLN HG2 H -8.114 8.579 15.183 1.00 . A A . 328 GLN HG2 1 1
6 5110 1 1 63 GLN HG3 H -7.637 7.863 13.644 1.00 . A A . 328 GLN HG3 1 1
6 5111 1 1 63 GLN N N -10.052 7.736 12.633 1.00 . A A . 328 GLN N 1 1
6 5112 1 1 63 GLN NE2 N -5.676 9.139 15.343 1.00 . A A . 328 GLN NE2 1 1
6 5113 1 1 63 GLN O O -12.258 10.143 13.102 1.00 . A A . 328 GLN O 1 1
6 5114 1 1 63 GLN OE1 O -6.012 10.253 13.444 1.00 . A A . 328 GLN OE1 1 1
6 5115 1 1 64 ARG C C -12.376 10.923 9.850 1.00 . A A . 329 ARG C 1 1
6 5116 1 1 64 ARG CA C -11.498 11.610 10.875 1.00 . A A . 329 ARG CA 1 1
6 5117 1 1 64 ARG CB C -10.638 12.683 10.174 1.00 . A A . 329 ARG CB 1 1
6 5118 1 1 64 ARG CD C -8.947 13.213 11.987 1.00 . A A . 329 ARG CD 1 1
6 5119 1 1 64 ARG CG C -10.053 13.755 11.093 1.00 . A A . 329 ARG CG 1 1
6 5120 1 1 64 ARG CZ C -6.625 13.163 11.114 1.00 . A A . 329 ARG CZ 1 1
6 5121 1 1 64 ARG H H -9.757 10.449 11.252 1.00 . A A . 329 ARG H 1 1
6 5122 1 1 64 ARG HA H -12.132 12.095 11.602 1.00 . A A . 329 ARG HA 1 1
6 5123 1 1 64 ARG N N -10.669 10.635 11.589 1.00 . A A . 329 ARG N 1 1
6 5124 1 1 64 ARG NE N -7.848 12.638 11.211 1.00 . A A . 329 ARG NE 1 1
6 5125 1 1 64 ARG NH1 N -6.336 14.318 11.706 1.00 . A A . 329 ARG NH1 1 1
6 5126 1 1 64 ARG NH2 N -5.694 12.530 10.417 1.00 . A A . 329 ARG NH2 1 1
6 5127 1 1 64 ARG O O -13.193 11.568 9.185 1.00 . A A . 329 ARG O 1 1
6 5128 1 1 65 GLY C C -12.624 9.246 7.345 1.00 . A A . 330 GLY C 1 1
6 5129 1 1 65 GLY CA C -12.970 8.861 8.762 1.00 . A A . 330 GLY CA 1 1
6 5130 1 1 65 GLY H H -11.558 9.163 10.299 1.00 . A A . 330 GLY H 1 1
6 5131 1 1 65 GLY HA2 H -12.767 7.809 8.899 1.00 . A A . 330 GLY HA2 1 1
6 5132 1 1 65 GLY HA3 H -14.022 9.043 8.926 1.00 . A A . 330 GLY HA3 1 1
6 5133 1 1 65 GLY N N -12.206 9.618 9.724 1.00 . A A . 330 GLY N 1 1
6 5134 1 1 65 GLY O O -13.505 9.552 6.542 1.00 . A A . 330 GLY O 1 1
6 5135 1 1 66 THR C C -10.151 8.422 5.084 1.00 . A A . 331 THR C 1 1
6 5136 1 1 66 THR CA C -10.888 9.599 5.718 1.00 . A A . 331 THR CA 1 1
6 5137 1 1 66 THR CB C -9.981 10.858 5.745 1.00 . A A . 331 THR CB 1 1
6 5138 1 1 66 THR CG2 C -8.670 10.577 6.463 1.00 . A A . 331 THR CG2 1 1
6 5139 1 1 66 THR H H -10.687 8.986 7.716 1.00 . A A . 331 THR H 1 1
6 5140 1 1 66 THR HA H -11.762 9.817 5.120 1.00 . A A . 331 THR HA 1 1
6 5141 1 1 66 THR HB H -10.504 11.643 6.272 1.00 . A A . 331 THR HB 1 1
6 5142 1 1 66 THR HG21 H -8.140 9.789 5.948 1.00 . A A . 331 THR HG21 1 1
6 5143 1 1 66 THR HG22 H -8.873 10.269 7.479 1.00 . A A . 331 THR HG22 1 1
6 5144 1 1 66 THR HG23 H -8.065 11.472 6.471 1.00 . A A . 331 THR HG23 1 1
6 5145 1 1 66 THR N N -11.344 9.246 7.038 1.00 . A A . 331 THR N 1 1
6 5146 1 1 66 THR O O -9.666 7.523 5.789 1.00 . A A . 331 THR O 1 1
6 5147 1 1 66 THR OG1 O -9.708 11.302 4.408 1.00 . A A . 331 THR OG1 1 1
6 5148 1 1 67 ASP C C -8.389 7.902 2.098 1.00 . A A . 332 ASP C 1 1
6 5149 1 1 67 ASP CA C -9.439 7.346 3.039 1.00 . A A . 332 ASP CA 1 1
6 5150 1 1 67 ASP CB C -10.479 6.560 2.236 1.00 . A A . 332 ASP CB 1 1
6 5151 1 1 67 ASP CG C -11.512 5.858 3.099 1.00 . A A . 332 ASP CG 1 1
6 5152 1 1 67 ASP H H -10.451 9.182 3.271 1.00 . A A . 332 ASP H 1 1
6 5153 1 1 67 ASP HA H -8.967 6.684 3.749 1.00 . A A . 332 ASP HA 1 1
6 5154 1 1 67 ASP N N -10.075 8.424 3.771 1.00 . A A . 332 ASP N 1 1
6 5155 1 1 67 ASP O O -8.657 8.842 1.350 1.00 . A A . 332 ASP O 1 1
6 5156 1 1 67 ASP OD1 O -12.478 6.516 3.527 1.00 . A A . 332 ASP OD1 1 1
6 5157 1 1 67 ASP OD2 O -11.382 4.633 3.324 1.00 . A A . 332 ASP OD2 1 1
6 5158 1 1 68 ARG C C -5.364 6.615 0.670 1.00 . A A . 333 ARG C 1 1
6 5159 1 1 68 ARG CA C -6.116 7.794 1.271 1.00 . A A . 333 ARG CA 1 1
6 5160 1 1 68 ARG CB C -5.141 8.701 2.042 1.00 . A A . 333 ARG CB 1 1
6 5161 1 1 68 ARG CD C -4.543 10.144 0.070 1.00 . A A . 333 ARG CD 1 1
6 5162 1 1 68 ARG CG C -4.007 9.252 1.179 1.00 . A A . 333 ARG CG 1 1
6 5163 1 1 68 ARG CZ C -3.877 10.810 -2.218 1.00 . A A . 333 ARG CZ 1 1
6 5164 1 1 68 ARG H H -7.037 6.592 2.759 1.00 . A A . 333 ARG H 1 1
6 5165 1 1 68 ARG HA H -6.565 8.364 0.474 1.00 . A A . 333 ARG HA 1 1
6 5166 1 1 68 ARG N N -7.195 7.337 2.136 1.00 . A A . 333 ARG N 1 1
6 5167 1 1 68 ARG NE N -3.564 10.360 -0.996 1.00 . A A . 333 ARG NE 1 1
6 5168 1 1 68 ARG NH1 N -5.138 11.105 -2.521 1.00 . A A . 333 ARG NH1 1 1
6 5169 1 1 68 ARG NH2 N -2.928 10.961 -3.131 1.00 . A A . 333 ARG NH2 1 1
6 5170 1 1 68 ARG O O -5.021 5.673 1.372 1.00 . A A . 333 ARG O 1 1
6 5171 1 1 69 ILE C C -2.934 6.058 -1.551 1.00 . A A . 334 ILE C 1 1
6 5172 1 1 69 ILE CA C -4.379 5.609 -1.301 1.00 . A A . 334 ILE CA 1 1
6 5173 1 1 69 ILE CB C -5.047 5.184 -2.645 1.00 . A A . 334 ILE CB 1 1
6 5174 1 1 69 ILE CD1 C -4.943 3.447 -4.520 1.00 . A A . 334 ILE CD1 1 1
6 5175 1 1 69 ILE CG1 C -4.297 3.994 -3.266 1.00 . A A . 334 ILE CG1 1 1
6 5176 1 1 69 ILE CG2 C -5.110 6.354 -3.623 1.00 . A A . 334 ILE CG2 1 1
6 5177 1 1 69 ILE H H -5.460 7.421 -1.159 1.00 . A A . 334 ILE H 1 1
6 5178 1 1 69 ILE HA H -4.360 4.754 -0.642 1.00 . A A . 334 ILE HA 1 1
6 5179 1 1 69 ILE HB H -6.061 4.881 -2.431 1.00 . A A . 334 ILE HB 1 1
6 5180 1 1 69 ILE HD11 H -5.946 3.118 -4.294 1.00 . A A . 334 ILE HD11 1 1
6 5181 1 1 69 ILE HD12 H -4.364 2.613 -4.887 1.00 . A A . 334 ILE HD12 1 1
6 5182 1 1 69 ILE HD13 H -4.979 4.219 -5.273 1.00 . A A . 334 ILE HD13 1 1
6 5183 1 1 69 ILE HG12 H -3.295 4.303 -3.521 1.00 . A A . 334 ILE HG12 1 1
6 5184 1 1 69 ILE HG21 H -4.108 6.704 -3.827 1.00 . A A . 334 ILE HG21 1 1
6 5185 1 1 69 ILE HG22 H -5.690 7.155 -3.190 1.00 . A A . 334 ILE HG22 1 1
6 5186 1 1 69 ILE HG23 H -5.573 6.030 -4.543 1.00 . A A . 334 ILE HG23 1 1
6 5187 1 1 69 ILE N N -5.127 6.662 -0.630 1.00 . A A . 334 ILE N 1 1
6 5188 1 1 69 ILE O O -2.681 7.217 -1.877 1.00 . A A . 334 ILE O 1 1
6 5189 1 1 70 GLY C C 0.199 4.192 -1.790 1.00 . A A . 335 GLY C 1 1
6 5190 1 1 70 GLY CA C -0.605 5.448 -1.587 1.00 . A A . 335 GLY CA 1 1
6 5191 1 1 70 GLY H H -2.259 4.242 -1.073 1.00 . A A . 335 GLY H 1 1
6 5192 1 1 70 GLY HA2 H -0.512 6.075 -2.463 1.00 . A A . 335 GLY HA2 1 1
6 5193 1 1 70 GLY HA3 H -0.218 5.979 -0.731 1.00 . A A . 335 GLY HA3 1 1
6 5194 1 1 70 GLY N N -2.001 5.146 -1.367 1.00 . A A . 335 GLY N 1 1
6 5195 1 1 70 GLY O O -0.350 3.093 -1.741 1.00 . A A . 335 GLY O 1 1
6 5196 1 1 71 TYR C C 3.306 3.029 -1.032 1.00 . A A . 336 TYR C 1 1
6 5197 1 1 71 TYR CA C 2.353 3.190 -2.209 1.00 . A A . 336 TYR CA 1 1
6 5198 1 1 71 TYR CB C 3.121 3.287 -3.541 1.00 . A A . 336 TYR CB 1 1
6 5199 1 1 71 TYR CD1 C 5.278 4.576 -3.255 1.00 . A A . 336 TYR CD1 1 1
6 5200 1 1 71 TYR CD2 C 3.456 5.672 -4.332 1.00 . A A . 336 TYR CD2 1 1
6 5201 1 1 71 TYR CE1 C 6.055 5.704 -3.414 1.00 . A A . 336 TYR CE1 1 1
6 5202 1 1 71 TYR CE2 C 4.232 6.805 -4.497 1.00 . A A . 336 TYR CE2 1 1
6 5203 1 1 71 TYR CG C 3.966 4.537 -3.708 1.00 . A A . 336 TYR CG 1 1
6 5204 1 1 71 TYR CZ C 5.530 6.815 -4.034 1.00 . A A . 336 TYR CZ 1 1
6 5205 1 1 71 TYR H H 1.877 5.238 -2.042 1.00 . A A . 336 TYR H 1 1
6 5206 1 1 71 TYR HA H 1.716 2.319 -2.240 1.00 . A A . 336 TYR HA 1 1
6 5207 1 1 71 TYR HB2 H 3.781 2.436 -3.625 1.00 . A A . 336 TYR HB2 1 1
6 5208 1 1 71 TYR HB3 H 2.409 3.255 -4.354 1.00 . A A . 336 TYR HB3 1 1
6 5209 1 1 71 TYR HH H 5.841 8.713 -3.861 1.00 . A A . 336 TYR HH 1 1
6 5210 1 1 71 TYR N N 1.490 4.339 -2.016 1.00 . A A . 336 TYR N 1 1
6 5211 1 1 71 TYR O O 3.766 4.019 -0.452 1.00 . A A . 336 TYR O 1 1
6 5212 1 1 71 TYR OH O 6.312 7.937 -4.202 1.00 . A A . 336 TYR OH 1 1
6 5213 1 1 72 PHE C C 5.202 0.185 0.245 1.00 . A A . 337 PHE C 1 1
6 5214 1 1 72 PHE CA C 4.435 1.488 0.461 1.00 . A A . 337 PHE CA 1 1
6 5215 1 1 72 PHE CB C 3.582 1.383 1.736 1.00 . A A . 337 PHE CB 1 1
6 5216 1 1 72 PHE CD1 C 1.411 0.451 0.858 1.00 . A A . 337 PHE CD1 1 1
6 5217 1 1 72 PHE CD2 C 2.627 -0.837 2.446 1.00 . A A . 337 PHE CD2 1 1
6 5218 1 1 72 PHE CE1 C 0.444 -0.525 0.800 1.00 . A A . 337 PHE CE1 1 1
6 5219 1 1 72 PHE CE2 C 1.655 -1.817 2.391 1.00 . A A . 337 PHE CE2 1 1
6 5220 1 1 72 PHE CG C 2.517 0.310 1.681 1.00 . A A . 337 PHE CG 1 1
6 5221 1 1 72 PHE CZ C 0.563 -1.659 1.567 1.00 . A A . 337 PHE CZ 1 1
6 5222 1 1 72 PHE H H 3.198 1.046 -1.194 1.00 . A A . 337 PHE H 1 1
6 5223 1 1 72 PHE HA H 5.134 2.300 0.575 1.00 . A A . 337 PHE HA 1 1
6 5224 1 1 72 PHE HB2 H 4.227 1.165 2.573 1.00 . A A . 337 PHE HB2 1 1
6 5225 1 1 72 PHE HB3 H 3.095 2.330 1.903 1.00 . A A . 337 PHE HB3 1 1
6 5226 1 1 72 PHE HZ H -0.197 -2.425 1.524 1.00 . A A . 337 PHE HZ 1 1
6 5227 1 1 72 PHE N N 3.585 1.790 -0.678 1.00 . A A . 337 PHE N 1 1
6 5228 1 1 72 PHE O O 4.787 -0.661 -0.552 1.00 . A A . 337 PHE O 1 1
6 5229 1 1 73 PRO C C 6.568 -2.298 1.781 1.00 . A A . 338 PRO C 1 1
6 5230 1 1 73 PRO CA C 7.135 -1.205 0.860 1.00 . A A . 338 PRO CA 1 1
6 5231 1 1 73 PRO CB C 8.536 -0.766 1.348 1.00 . A A . 338 PRO CB 1 1
6 5232 1 1 73 PRO CD C 6.967 0.991 1.826 1.00 . A A . 338 PRO CD 1 1
6 5233 1 1 73 PRO CG C 8.426 0.701 1.655 1.00 . A A . 338 PRO CG 1 1
6 5234 1 1 73 PRO HA H 7.197 -1.576 -0.151 1.00 . A A . 338 PRO HA 1 1
6 5235 1 1 73 PRO HB2 H 8.801 -1.332 2.230 1.00 . A A . 338 PRO HB2 1 1
6 5236 1 1 73 PRO HB3 H 9.261 -0.950 0.570 1.00 . A A . 338 PRO HB3 1 1
6 5237 1 1 73 PRO HD2 H 6.667 0.831 2.852 1.00 . A A . 338 PRO HD2 1 1
6 5238 1 1 73 PRO HD3 H 6.746 2.000 1.518 1.00 . A A . 338 PRO HD3 1 1
6 5239 1 1 73 PRO HG2 H 8.960 0.926 2.567 1.00 . A A . 338 PRO HG2 1 1
6 5240 1 1 73 PRO HG3 H 8.829 1.276 0.835 1.00 . A A . 338 PRO HG3 1 1
6 5241 1 1 73 PRO N N 6.345 0.013 0.935 1.00 . A A . 338 PRO N 1 1
6 5242 1 1 73 PRO O O 6.300 -2.048 2.963 1.00 . A A . 338 PRO O 1 1
6 5243 1 1 74 PRO C C 6.700 -5.006 3.253 1.00 . A A . 339 PRO C 1 1
6 5244 1 1 74 PRO CA C 5.841 -4.653 2.032 1.00 . A A . 339 PRO CA 1 1
6 5245 1 1 74 PRO CB C 5.836 -5.818 1.029 1.00 . A A . 339 PRO CB 1 1
6 5246 1 1 74 PRO CD C 6.692 -3.916 -0.130 1.00 . A A . 339 PRO CD 1 1
6 5247 1 1 74 PRO CG C 6.785 -5.408 -0.047 1.00 . A A . 339 PRO CG 1 1
6 5248 1 1 74 PRO HA H 4.830 -4.451 2.354 1.00 . A A . 339 PRO HA 1 1
6 5249 1 1 74 PRO HB2 H 6.166 -6.718 1.524 1.00 . A A . 339 PRO HB2 1 1
6 5250 1 1 74 PRO HB3 H 4.839 -5.959 0.640 1.00 . A A . 339 PRO HB3 1 1
6 5251 1 1 74 PRO HD2 H 7.633 -3.498 -0.456 1.00 . A A . 339 PRO HD2 1 1
6 5252 1 1 74 PRO HD3 H 5.896 -3.621 -0.797 1.00 . A A . 339 PRO HD3 1 1
6 5253 1 1 74 PRO HG2 H 7.789 -5.706 0.217 1.00 . A A . 339 PRO HG2 1 1
6 5254 1 1 74 PRO HG3 H 6.492 -5.856 -0.986 1.00 . A A . 339 PRO HG3 1 1
6 5255 1 1 74 PRO N N 6.387 -3.526 1.257 1.00 . A A . 339 PRO N 1 1
6 5256 1 1 74 PRO O O 6.248 -5.701 4.160 1.00 . A A . 339 PRO O 1 1
6 5257 1 1 75 GLY C C 8.436 -4.108 5.672 1.00 . A A . 340 GLY C 1 1
6 5258 1 1 75 GLY CA C 8.836 -4.782 4.363 1.00 . A A . 340 GLY CA 1 1
6 5259 1 1 75 GLY H H 8.226 -3.957 2.516 1.00 . A A . 340 GLY H 1 1
6 5260 1 1 75 GLY HA2 H 8.874 -5.848 4.522 1.00 . A A . 340 GLY HA2 1 1
6 5261 1 1 75 GLY HA3 H 9.821 -4.438 4.083 1.00 . A A . 340 GLY HA3 1 1
6 5262 1 1 75 GLY N N 7.926 -4.510 3.269 1.00 . A A . 340 GLY N 1 1
6 5263 1 1 75 GLY O O 8.881 -4.518 6.743 1.00 . A A . 340 GLY O 1 1
6 5264 1 1 76 ILE C C 5.808 -2.815 7.292 1.00 . A A . 341 ILE C 1 1
6 5265 1 1 76 ILE CA C 7.191 -2.374 6.819 1.00 . A A . 341 ILE CA 1 1
6 5266 1 1 76 ILE CB C 7.207 -0.832 6.647 1.00 . A A . 341 ILE CB 1 1
6 5267 1 1 76 ILE CD1 C 5.986 1.121 5.563 1.00 . A A . 341 ILE CD1 1 1
6 5268 1 1 76 ILE CG1 C 6.155 -0.379 5.631 1.00 . A A . 341 ILE CG1 1 1
6 5269 1 1 76 ILE CG2 C 8.595 -0.358 6.231 1.00 . A A . 341 ILE CG2 1 1
6 5270 1 1 76 ILE H H 7.254 -2.785 4.728 1.00 . A A . 341 ILE H 1 1
6 5271 1 1 76 ILE HA H 7.903 -2.632 7.590 1.00 . A A . 341 ILE HA 1 1
6 5272 1 1 76 ILE HB H 6.979 -0.390 7.606 1.00 . A A . 341 ILE HB 1 1
6 5273 1 1 76 ILE HD11 H 6.921 1.577 5.273 1.00 . A A . 341 ILE HD11 1 1
6 5274 1 1 76 ILE HD12 H 5.690 1.488 6.535 1.00 . A A . 341 ILE HD12 1 1
6 5275 1 1 76 ILE HD13 H 5.224 1.364 4.838 1.00 . A A . 341 ILE HD13 1 1
6 5276 1 1 76 ILE HG12 H 6.436 -0.723 4.647 1.00 . A A . 341 ILE HG12 1 1
6 5277 1 1 76 ILE HG21 H 8.872 -0.832 5.302 1.00 . A A . 341 ILE HG21 1 1
6 5278 1 1 76 ILE HG22 H 9.310 -0.620 6.997 1.00 . A A . 341 ILE HG22 1 1
6 5279 1 1 76 ILE HG23 H 8.585 0.714 6.100 1.00 . A A . 341 ILE HG23 1 1
6 5280 1 1 76 ILE N N 7.599 -3.077 5.602 1.00 . A A . 341 ILE N 1 1
6 5281 1 1 76 ILE O O 5.293 -2.316 8.299 1.00 . A A . 341 ILE O 1 1
6 5282 1 1 77 VAL C C 3.836 -5.743 7.046 1.00 . A A . 342 VAL C 1 1
6 5283 1 1 77 VAL CA C 3.880 -4.231 6.926 1.00 . A A . 342 VAL CA 1 1
6 5284 1 1 77 VAL CB C 2.818 -3.797 5.886 1.00 . A A . 342 VAL CB 1 1
6 5285 1 1 77 VAL CG1 C 2.740 -2.285 5.784 1.00 . A A . 342 VAL CG1 1 1
6 5286 1 1 77 VAL CG2 C 3.110 -4.418 4.526 1.00 . A A . 342 VAL CG2 1 1
6 5287 1 1 77 VAL H H 5.681 -4.165 5.821 1.00 . A A . 342 VAL H 1 1
6 5288 1 1 77 VAL HA H 3.614 -3.798 7.879 1.00 . A A . 342 VAL HA 1 1
6 5289 1 1 77 VAL HB H 1.855 -4.157 6.221 1.00 . A A . 342 VAL HB 1 1
6 5290 1 1 77 VAL HG11 H 1.971 -2.013 5.080 1.00 . A A . 342 VAL HG11 1 1
6 5291 1 1 77 VAL HG12 H 3.690 -1.902 5.442 1.00 . A A . 342 VAL HG12 1 1
6 5292 1 1 77 VAL HG13 H 2.509 -1.867 6.751 1.00 . A A . 342 VAL HG13 1 1
6 5293 1 1 77 VAL HG21 H 3.270 -5.480 4.645 1.00 . A A . 342 VAL HG21 1 1
6 5294 1 1 77 VAL HG22 H 3.994 -3.963 4.106 1.00 . A A . 342 VAL HG22 1 1
6 5295 1 1 77 VAL HG23 H 2.272 -4.258 3.868 1.00 . A A . 342 VAL HG23 1 1
6 5296 1 1 77 VAL N N 5.213 -3.760 6.582 1.00 . A A . 342 VAL N 1 1
6 5297 1 1 77 VAL O O 4.747 -6.447 6.598 1.00 . A A . 342 VAL O 1 1
6 5298 1 1 78 GLU C C 1.058 -7.862 8.088 1.00 . A A . 343 GLU C 1 1
6 5299 1 1 78 GLU CA C 2.534 -7.640 7.800 1.00 . A A . 343 GLU CA 1 1
6 5300 1 1 78 GLU CB C 3.398 -8.225 8.925 1.00 . A A . 343 GLU CB 1 1
6 5301 1 1 78 GLU CD C 3.625 -10.495 7.845 1.00 . A A . 343 GLU CD 1 1
6 5302 1 1 78 GLU CG C 3.258 -9.729 9.094 1.00 . A A . 343 GLU CG 1 1
6 5303 1 1 78 GLU H H 2.116 -5.596 8.029 1.00 . A A . 343 GLU H 1 1
6 5304 1 1 78 GLU HA H 2.788 -8.120 6.868 1.00 . A A . 343 GLU HA 1 1
6 5305 1 1 78 GLU N N 2.775 -6.225 7.655 1.00 . A A . 343 GLU N 1 1
6 5306 1 1 78 GLU O O 0.393 -6.987 8.650 1.00 . A A . 343 GLU O 1 1
6 5307 1 1 78 GLU OE1 O 2.786 -10.571 6.924 1.00 . A A . 343 GLU OE1 1 1
6 5308 1 1 78 GLU OE2 O 4.741 -11.036 7.784 1.00 . A A . 343 GLU OE2 1 1
6 5309 1 1 79 VAL C C -1.177 -9.461 9.413 1.00 . A A . 344 VAL C 1 1
6 5310 1 1 79 VAL CA C -0.859 -9.322 7.912 1.00 . A A . 344 VAL CA 1 1
6 5311 1 1 79 VAL CB C -1.288 -10.595 7.136 1.00 . A A . 344 VAL CB 1 1
6 5312 1 1 79 VAL CG1 C -0.460 -11.804 7.548 1.00 . A A . 344 VAL CG1 1 1
6 5313 1 1 79 VAL CG2 C -2.769 -10.865 7.321 1.00 . A A . 344 VAL CG2 1 1
6 5314 1 1 79 VAL H H 1.127 -9.672 7.255 1.00 . A A . 344 VAL H 1 1
6 5315 1 1 79 VAL HA H -1.427 -8.486 7.527 1.00 . A A . 344 VAL HA 1 1
6 5316 1 1 79 VAL HB H -1.109 -10.418 6.085 1.00 . A A . 344 VAL HB 1 1
6 5317 1 1 79 VAL HG11 H -0.524 -11.932 8.616 1.00 . A A . 344 VAL HG11 1 1
6 5318 1 1 79 VAL HG12 H 0.571 -11.648 7.266 1.00 . A A . 344 VAL HG12 1 1
6 5319 1 1 79 VAL HG13 H -0.840 -12.686 7.056 1.00 . A A . 344 VAL HG13 1 1
6 5320 1 1 79 VAL HG21 H -3.337 -10.021 6.960 1.00 . A A . 344 VAL HG21 1 1
6 5321 1 1 79 VAL HG22 H -2.978 -11.019 8.369 1.00 . A A . 344 VAL HG22 1 1
6 5322 1 1 79 VAL HG23 H -3.046 -11.748 6.766 1.00 . A A . 344 VAL HG23 1 1
6 5323 1 1 79 VAL N N 0.543 -9.012 7.698 1.00 . A A . 344 VAL N 1 1
6 5324 1 1 79 VAL O O -2.209 -8.984 9.885 1.00 . A A . 344 VAL O 1 1
6 5325 1 1 80 VAL C C 0.924 -10.497 12.257 1.00 . A A . 345 VAL C 1 1
6 5326 1 1 80 VAL CA C -0.434 -10.257 11.586 1.00 . A A . 345 VAL CA 1 1
6 5327 1 1 80 VAL CB C -1.439 -11.398 11.954 1.00 . A A . 345 VAL CB 1 1
6 5328 1 1 80 VAL CG1 C -0.994 -12.746 11.401 1.00 . A A . 345 VAL CG1 1 1
6 5329 1 1 80 VAL CG2 C -1.646 -11.475 13.463 1.00 . A A . 345 VAL CG2 1 1
6 5330 1 1 80 VAL H H 0.512 -10.480 9.711 1.00 . A A . 345 VAL H 1 1
6 5331 1 1 80 VAL HA H -0.831 -9.324 11.963 1.00 . A A . 345 VAL HA 1 1
6 5332 1 1 80 VAL HB H -2.388 -11.158 11.499 1.00 . A A . 345 VAL HB 1 1
6 5333 1 1 80 VAL HG11 H 0.004 -12.965 11.750 1.00 . A A . 345 VAL HG11 1 1
6 5334 1 1 80 VAL HG12 H -1.000 -12.715 10.323 1.00 . A A . 345 VAL HG12 1 1
6 5335 1 1 80 VAL HG13 H -1.670 -13.515 11.743 1.00 . A A . 345 VAL HG13 1 1
6 5336 1 1 80 VAL HG21 H -2.055 -10.541 13.818 1.00 . A A . 345 VAL HG21 1 1
6 5337 1 1 80 VAL HG22 H -0.698 -11.660 13.947 1.00 . A A . 345 VAL HG22 1 1
6 5338 1 1 80 VAL HG23 H -2.330 -12.279 13.691 1.00 . A A . 345 VAL HG23 1 1
6 5339 1 1 80 VAL N N -0.278 -10.100 10.149 1.00 . A A . 345 VAL N 1 1
6 5340 1 1 80 VAL O O 1.656 -11.426 11.897 1.00 . A A . 345 VAL O 1 1
6 5341 1 1 81 SER C C 2.495 -8.863 15.210 1.00 . A A . 346 SER C 1 1
6 5342 1 1 81 SER CA C 2.532 -9.716 13.942 1.00 . A A . 346 SER CA 1 1
6 5343 1 1 81 SER CB C 3.719 -9.277 13.070 1.00 . A A . 346 SER CB 1 1
6 5344 1 1 81 SER H H 0.638 -8.913 13.427 1.00 . A A . 346 SER H 1 1
6 5345 1 1 81 SER HA H 2.673 -10.749 14.227 1.00 . A A . 346 SER HA 1 1
6 5346 1 1 81 SER HB2 H 3.493 -8.326 12.612 1.00 . A A . 346 SER HB2 1 1
6 5347 1 1 81 SER HB3 H 4.595 -9.173 13.691 1.00 . A A . 346 SER HB3 1 1
6 5348 1 1 81 SER HG H 3.241 -10.833 11.977 1.00 . A A . 346 SER HG 1 1
6 5349 1 1 81 SER N N 1.265 -9.629 13.206 1.00 . A A . 346 SER N 1 1
6 5350 1 1 81 SER O O 3.245 -9.108 16.146 1.00 . A A . 346 SER O 1 1
6 5351 1 1 81 SER OG O 3.993 -10.222 12.045 1.00 . A A . 346 SER OG 1 1
6 5352 1 1 82 LYS C C 0.996 -7.749 17.588 1.00 . A A . 347 LYS C 1 1
6 5353 1 1 82 LYS CA C 1.500 -6.975 16.382 1.00 . A A . 347 LYS CA 1 1
6 5354 1 1 82 LYS CB C 0.562 -5.794 16.074 1.00 . A A . 347 LYS CB 1 1
6 5355 1 1 82 LYS CD C 1.591 -4.292 17.820 1.00 . A A . 347 LYS CD 1 1
6 5356 1 1 82 LYS CE C 1.337 -3.386 19.016 1.00 . A A . 347 LYS CE 1 1
6 5357 1 1 82 LYS CG C 0.299 -4.875 17.268 1.00 . A A . 347 LYS CG 1 1
6 5358 1 1 82 LYS H H 1.053 -7.691 14.452 1.00 . A A . 347 LYS H 1 1
6 5359 1 1 82 LYS HA H 2.484 -6.590 16.607 1.00 . A A . 347 LYS HA 1 1
6 5360 1 1 82 LYS N N 1.624 -7.852 15.226 1.00 . A A . 347 LYS N 1 1
6 5361 1 1 82 LYS NZ N 0.691 -4.107 20.146 1.00 . A A . 347 LYS NZ 1 1
6 5362 1 1 82 LYS O O -0.076 -8.350 17.548 1.00 . A A . 347 LYS O 1 1
6 5363 1 1 83 ARG C C 0.917 -7.435 20.879 1.00 . A A . 348 ARG C 1 1
6 5364 1 1 83 ARG CA C 1.406 -8.435 19.855 1.00 . A A . 348 ARG CA 1 1
6 5365 1 1 83 ARG CB C 2.589 -9.231 20.409 1.00 . A A . 348 ARG CB 1 1
6 5366 1 1 83 ARG CD C 2.286 -11.097 18.732 1.00 . A A . 348 ARG CD 1 1
6 5367 1 1 83 ARG CG C 3.267 -10.127 19.378 1.00 . A A . 348 ARG CG 1 1
6 5368 1 1 83 ARG CZ C 2.261 -12.622 16.774 1.00 . A A . 348 ARG CZ 1 1
6 5369 1 1 83 ARG H H 2.631 -7.265 18.610 1.00 . A A . 348 ARG H 1 1
6 5370 1 1 83 ARG HA H 0.601 -9.115 19.619 1.00 . A A . 348 ARG HA 1 1
6 5371 1 1 83 ARG N N 1.775 -7.747 18.643 1.00 . A A . 348 ARG N 1 1
6 5372 1 1 83 ARG NE N 2.916 -11.862 17.655 1.00 . A A . 348 ARG NE 1 1
6 5373 1 1 83 ARG NH1 N 0.938 -12.752 16.845 1.00 . A A . 348 ARG NH1 1 1
6 5374 1 1 83 ARG NH2 N 2.935 -13.253 15.820 1.00 . A A . 348 ARG NH2 1 1
6 5375 1 1 83 ARG O O -0.203 -7.604 21.389 1.00 . A A . 348 ARG O 1 1
6 5376 1 1 83 ARG OXT O 1.643 -6.450 21.141 1.00 . A A . 348 ARG OXT 1 1
7 5377 1 1 17 GLY C C -8.276 -7.819 -3.242 1.00 . A A . 282 GLY C 1 1
7 5378 1 1 17 GLY CA C -8.614 -8.645 -4.455 1.00 . A A . 282 GLY CA 1 1
7 5379 1 1 17 GLY HA2 H -9.681 -8.804 -4.483 1.00 . A A . 282 GLY HA2 1 1
7 5380 1 1 17 GLY HA3 H -8.116 -9.601 -4.380 1.00 . A A . 282 GLY HA3 1 1
7 5381 1 1 17 GLY N N -8.196 -7.979 -5.705 1.00 . A A . 282 GLY N 1 1
7 5382 1 1 17 GLY O O -7.113 -7.483 -3.021 1.00 . A A . 282 GLY O 1 1
7 5383 1 1 18 SER C C -8.474 -7.464 -0.147 1.00 . A A . 283 SER C 1 1
7 5384 1 1 18 SER CA C -9.095 -6.660 -1.281 1.00 . A A . 283 SER CA 1 1
7 5385 1 1 18 SER CB C -10.429 -6.052 -0.842 1.00 . A A . 283 SER CB 1 1
7 5386 1 1 18 SER H H -10.191 -7.801 -2.667 1.00 . A A . 283 SER H 1 1
7 5387 1 1 18 SER HA H -8.420 -5.859 -1.545 1.00 . A A . 283 SER HA 1 1
7 5388 1 1 18 SER HB2 H -10.301 -5.557 0.110 1.00 . A A . 283 SER HB2 1 1
7 5389 1 1 18 SER HB3 H -10.757 -5.334 -1.581 1.00 . A A . 283 SER HB3 1 1
7 5390 1 1 18 SER HG H -11.105 -7.739 -0.098 1.00 . A A . 283 SER HG 1 1
7 5391 1 1 18 SER N N -9.287 -7.481 -2.458 1.00 . A A . 283 SER N 1 1
7 5392 1 1 18 SER O O -8.882 -8.595 0.124 1.00 . A A . 283 SER O 1 1
7 5393 1 1 18 SER OG O -11.429 -7.055 -0.703 1.00 . A A . 283 SER OG 1 1
7 5394 1 1 19 LEU C C -6.441 -6.495 2.656 1.00 . A A . 284 LEU C 1 1
7 5395 1 1 19 LEU CA C -6.814 -7.538 1.608 1.00 . A A . 284 LEU CA 1 1
7 5396 1 1 19 LEU CB C -5.553 -8.261 1.098 1.00 . A A . 284 LEU CB 1 1
7 5397 1 1 19 LEU CD1 C -5.716 -10.422 2.365 1.00 . A A . 284 LEU CD1 1 1
7 5398 1 1 19 LEU CD2 C -3.489 -9.604 1.570 1.00 . A A . 284 LEU CD2 1 1
7 5399 1 1 19 LEU CG C -4.858 -9.197 2.092 1.00 . A A . 284 LEU CG 1 1
7 5400 1 1 19 LEU H H -7.213 -5.979 0.242 1.00 . A A . 284 LEU H 1 1
7 5401 1 1 19 LEU HA H -7.489 -8.258 2.044 1.00 . A A . 284 LEU HA 1 1
7 5402 1 1 19 LEU HB2 H -5.827 -8.841 0.230 1.00 . A A . 284 LEU HB2 1 1
7 5403 1 1 19 LEU HB3 H -4.839 -7.511 0.792 1.00 . A A . 284 LEU HB3 1 1
7 5404 1 1 19 LEU HD11 H -5.219 -11.058 3.083 1.00 . A A . 284 LEU HD11 1 1
7 5405 1 1 19 LEU HD12 H -5.866 -10.969 1.446 1.00 . A A . 284 LEU HD12 1 1
7 5406 1 1 19 LEU HD13 H -6.673 -10.114 2.760 1.00 . A A . 284 LEU HD13 1 1
7 5407 1 1 19 LEU HD21 H -2.878 -8.724 1.438 1.00 . A A . 284 LEU HD21 1 1
7 5408 1 1 19 LEU HD22 H -3.602 -10.110 0.623 1.00 . A A . 284 LEU HD22 1 1
7 5409 1 1 19 LEU HD23 H -3.015 -10.269 2.278 1.00 . A A . 284 LEU HD23 1 1
7 5410 1 1 19 LEU HG H -4.719 -8.672 3.027 1.00 . A A . 284 LEU HG 1 1
7 5411 1 1 19 LEU N N -7.493 -6.885 0.504 1.00 . A A . 284 LEU N 1 1
7 5412 1 1 19 LEU O O -6.353 -5.303 2.347 1.00 . A A . 284 LEU O 1 1
7 5413 1 1 20 LYS C C -4.485 -6.348 5.460 1.00 . A A . 285 LYS C 1 1
7 5414 1 1 20 LYS CA C -5.876 -6.020 4.947 1.00 . A A . 285 LYS CA 1 1
7 5415 1 1 20 LYS CB C -6.885 -6.104 6.103 1.00 . A A . 285 LYS CB 1 1
7 5416 1 1 20 LYS CD C -8.447 -4.283 5.336 1.00 . A A . 285 LYS CD 1 1
7 5417 1 1 20 LYS CE C -8.188 -3.356 6.523 1.00 . A A . 285 LYS CE 1 1
7 5418 1 1 20 LYS CG C -8.315 -5.749 5.720 1.00 . A A . 285 LYS CG 1 1
7 5419 1 1 20 LYS H H -6.347 -7.883 4.080 1.00 . A A . 285 LYS H 1 1
7 5420 1 1 20 LYS HA H -5.878 -5.015 4.552 1.00 . A A . 285 LYS HA 1 1
7 5421 1 1 20 LYS N N -6.246 -6.927 3.881 1.00 . A A . 285 LYS N 1 1
7 5422 1 1 20 LYS NZ N -9.226 -3.493 7.574 1.00 . A A . 285 LYS NZ 1 1
7 5423 1 1 20 LYS O O -4.160 -7.513 5.703 1.00 . A A . 285 LYS O 1 1
7 5424 1 1 21 VAL C C -2.090 -4.508 7.267 1.00 . A A . 286 VAL C 1 1
7 5425 1 1 21 VAL CA C -2.326 -5.498 6.146 1.00 . A A . 286 VAL CA 1 1
7 5426 1 1 21 VAL CB C -1.229 -5.325 5.055 1.00 . A A . 286 VAL CB 1 1
7 5427 1 1 21 VAL CG1 C -1.332 -6.418 4.002 1.00 . A A . 286 VAL CG1 1 1
7 5428 1 1 21 VAL CG2 C -1.311 -3.949 4.409 1.00 . A A . 286 VAL CG2 1 1
7 5429 1 1 21 VAL H H -3.973 -4.425 5.375 1.00 . A A . 286 VAL H 1 1
7 5430 1 1 21 VAL HA H -2.256 -6.499 6.549 1.00 . A A . 286 VAL HA 1 1
7 5431 1 1 21 VAL HB H -0.266 -5.417 5.535 1.00 . A A . 286 VAL HB 1 1
7 5432 1 1 21 VAL HG11 H -2.299 -6.370 3.525 1.00 . A A . 286 VAL HG11 1 1
7 5433 1 1 21 VAL HG12 H -1.210 -7.384 4.472 1.00 . A A . 286 VAL HG12 1 1
7 5434 1 1 21 VAL HG13 H -0.558 -6.277 3.262 1.00 . A A . 286 VAL HG13 1 1
7 5435 1 1 21 VAL HG21 H -1.152 -3.190 5.162 1.00 . A A . 286 VAL HG21 1 1
7 5436 1 1 21 VAL HG22 H -2.287 -3.815 3.964 1.00 . A A . 286 VAL HG22 1 1
7 5437 1 1 21 VAL HG23 H -0.553 -3.862 3.646 1.00 . A A . 286 VAL HG23 1 1
7 5438 1 1 21 VAL N N -3.668 -5.328 5.617 1.00 . A A . 286 VAL N 1 1
7 5439 1 1 21 VAL O O -2.704 -3.440 7.297 1.00 . A A . 286 VAL O 1 1
7 5440 1 1 22 ARG C C 0.404 -3.336 9.148 1.00 . A A . 287 ARG C 1 1
7 5441 1 1 22 ARG CA C -0.949 -3.994 9.312 1.00 . A A . 287 ARG CA 1 1
7 5442 1 1 22 ARG CB C -1.005 -4.774 10.626 1.00 . A A . 287 ARG CB 1 1
7 5443 1 1 22 ARG CD C -2.470 -5.983 12.272 1.00 . A A . 287 ARG CD 1 1
7 5444 1 1 22 ARG CG C -2.314 -5.518 10.837 1.00 . A A . 287 ARG CG 1 1
7 5445 1 1 22 ARG CZ C -3.584 -4.414 13.842 1.00 . A A . 287 ARG CZ 1 1
7 5446 1 1 22 ARG H H -0.757 -5.719 8.118 1.00 . A A . 287 ARG H 1 1
7 5447 1 1 22 ARG HA H -1.707 -3.226 9.332 1.00 . A A . 287 ARG HA 1 1
7 5448 1 1 22 ARG N N -1.230 -4.858 8.192 1.00 . A A . 287 ARG N 1 1
7 5449 1 1 22 ARG NE N -2.492 -4.855 13.208 1.00 . A A . 287 ARG NE 1 1
7 5450 1 1 22 ARG NH1 N -4.760 -5.012 13.654 1.00 . A A . 287 ARG NH1 1 1
7 5451 1 1 22 ARG NH2 N -3.498 -3.375 14.669 1.00 . A A . 287 ARG NH2 1 1
7 5452 1 1 22 ARG O O 1.371 -3.979 8.727 1.00 . A A . 287 ARG O 1 1
7 5453 1 1 23 ALA C C 2.539 -1.555 10.610 1.00 . A A . 288 ALA C 1 1
7 5454 1 1 23 ALA CA C 1.706 -1.320 9.369 1.00 . A A . 288 ALA CA 1 1
7 5455 1 1 23 ALA CB C 1.431 0.162 9.185 1.00 . A A . 288 ALA CB 1 1
7 5456 1 1 23 ALA H H -0.348 -1.595 9.762 1.00 . A A . 288 ALA H 1 1
7 5457 1 1 23 ALA HA H 2.250 -1.677 8.507 1.00 . A A . 288 ALA HA 1 1
7 5458 1 1 23 ALA HB1 H 2.366 0.695 9.096 1.00 . A A . 288 ALA HB1 1 1
7 5459 1 1 23 ALA HB2 H 0.884 0.534 10.039 1.00 . A A . 288 ALA HB2 1 1
7 5460 1 1 23 ALA HB3 H 0.844 0.312 8.291 1.00 . A A . 288 ALA HB3 1 1
7 5461 1 1 23 ALA N N 0.467 -2.057 9.458 1.00 . A A . 288 ALA N 1 1
7 5462 1 1 23 ALA O O 2.183 -1.110 11.700 1.00 . A A . 288 ALA O 1 1
7 5463 1 1 24 LEU C C 5.375 -1.370 11.898 1.00 . A A . 289 LEU C 1 1
7 5464 1 1 24 LEU CA C 4.514 -2.572 11.558 1.00 . A A . 289 LEU CA 1 1
7 5465 1 1 24 LEU CB C 5.400 -3.776 11.222 1.00 . A A . 289 LEU CB 1 1
7 5466 1 1 24 LEU CD1 C 5.641 -6.176 10.529 1.00 . A A . 289 LEU CD1 1 1
7 5467 1 1 24 LEU CD2 C 3.566 -5.425 11.709 1.00 . A A . 289 LEU CD2 1 1
7 5468 1 1 24 LEU CG C 4.665 -5.029 10.736 1.00 . A A . 289 LEU CG 1 1
7 5469 1 1 24 LEU H H 3.876 -2.572 9.543 1.00 . A A . 289 LEU H 1 1
7 5470 1 1 24 LEU HA H 3.898 -2.815 12.411 1.00 . A A . 289 LEU HA 1 1
7 5471 1 1 24 LEU HB2 H 6.098 -3.474 10.455 1.00 . A A . 289 LEU HB2 1 1
7 5472 1 1 24 LEU HB3 H 5.961 -4.038 12.106 1.00 . A A . 289 LEU HB3 1 1
7 5473 1 1 24 LEU HD11 H 6.142 -6.392 11.461 1.00 . A A . 289 LEU HD11 1 1
7 5474 1 1 24 LEU HD12 H 6.371 -5.901 9.783 1.00 . A A . 289 LEU HD12 1 1
7 5475 1 1 24 LEU HD13 H 5.101 -7.052 10.200 1.00 . A A . 289 LEU HD13 1 1
7 5476 1 1 24 LEU HD21 H 2.838 -4.630 11.779 1.00 . A A . 289 LEU HD21 1 1
7 5477 1 1 24 LEU HD22 H 3.996 -5.603 12.684 1.00 . A A . 289 LEU HD22 1 1
7 5478 1 1 24 LEU HD23 H 3.083 -6.325 11.358 1.00 . A A . 289 LEU HD23 1 1
7 5479 1 1 24 LEU HG H 4.207 -4.814 9.781 1.00 . A A . 289 LEU HG 1 1
7 5480 1 1 24 LEU N N 3.639 -2.259 10.445 1.00 . A A . 289 LEU N 1 1
7 5481 1 1 24 LEU O O 5.816 -1.202 13.037 1.00 . A A . 289 LEU O 1 1
7 5482 1 1 25 LYS C C 5.671 1.842 10.473 1.00 . A A . 290 LYS C 1 1
7 5483 1 1 25 LYS CA C 6.395 0.655 11.091 1.00 . A A . 290 LYS CA 1 1
7 5484 1 1 25 LYS CB C 7.780 0.471 10.459 1.00 . A A . 290 LYS CB 1 1
7 5485 1 1 25 LYS CD C 10.095 1.360 10.093 1.00 . A A . 290 LYS CD 1 1
7 5486 1 1 25 LYS CE C 10.784 0.108 10.622 1.00 . A A . 290 LYS CE 1 1
7 5487 1 1 25 LYS CG C 8.762 1.588 10.771 1.00 . A A . 290 LYS CG 1 1
7 5488 1 1 25 LYS H H 5.214 -0.715 10.028 1.00 . A A . 290 LYS H 1 1
7 5489 1 1 25 LYS HA H 6.508 0.825 12.153 1.00 . A A . 290 LYS HA 1 1
7 5490 1 1 25 LYS N N 5.604 -0.535 10.911 1.00 . A A . 290 LYS N 1 1
7 5491 1 1 25 LYS NZ N 12.136 -0.081 10.038 1.00 . A A . 290 LYS NZ 1 1
7 5492 1 1 25 LYS O O 4.750 1.662 9.673 1.00 . A A . 290 LYS O 1 1
7 5493 1 1 26 ASP C C 5.958 4.549 8.944 1.00 . A A . 291 ASP C 1 1
7 5494 1 1 26 ASP CA C 5.451 4.250 10.335 1.00 . A A . 291 ASP CA 1 1
7 5495 1 1 26 ASP CB C 5.742 5.452 11.246 1.00 . A A . 291 ASP CB 1 1
7 5496 1 1 26 ASP CG C 5.184 5.295 12.644 1.00 . A A . 291 ASP CG 1 1
7 5497 1 1 26 ASP H H 6.826 3.115 11.474 1.00 . A A . 291 ASP H 1 1
7 5498 1 1 26 ASP HA H 4.384 4.089 10.294 1.00 . A A . 291 ASP HA 1 1
7 5499 1 1 26 ASP N N 6.075 3.040 10.848 1.00 . A A . 291 ASP N 1 1
7 5500 1 1 26 ASP O O 7.083 4.180 8.589 1.00 . A A . 291 ASP O 1 1
7 5501 1 1 26 ASP OD1 O 5.897 4.754 13.515 1.00 . A A . 291 ASP OD1 1 1
7 5502 1 1 26 ASP OD2 O 4.034 5.721 12.885 1.00 . A A . 291 ASP OD2 1 1
7 5503 1 1 27 PHE C C 4.997 6.978 6.517 1.00 . A A . 292 PHE C 1 1
7 5504 1 1 27 PHE CA C 5.528 5.593 6.819 1.00 . A A . 292 PHE CA 1 1
7 5505 1 1 27 PHE CB C 4.999 4.591 5.789 1.00 . A A . 292 PHE CB 1 1
7 5506 1 1 27 PHE CD1 C 6.962 4.464 4.230 1.00 . A A . 292 PHE CD1 1 1
7 5507 1 1 27 PHE CD2 C 4.854 5.128 3.342 1.00 . A A . 292 PHE CD2 1 1
7 5508 1 1 27 PHE CE1 C 7.533 4.592 2.979 1.00 . A A . 292 PHE CE1 1 1
7 5509 1 1 27 PHE CE2 C 5.418 5.259 2.088 1.00 . A A . 292 PHE CE2 1 1
7 5510 1 1 27 PHE CG C 5.617 4.731 4.425 1.00 . A A . 292 PHE CG 1 1
7 5511 1 1 27 PHE CZ C 6.759 4.991 1.906 1.00 . A A . 292 PHE CZ 1 1
7 5512 1 1 27 PHE H H 4.242 5.440 8.483 1.00 . A A . 292 PHE H 1 1
7 5513 1 1 27 PHE HA H 6.607 5.612 6.773 1.00 . A A . 292 PHE HA 1 1
7 5514 1 1 27 PHE HB2 H 5.173 3.585 6.138 1.00 . A A . 292 PHE HB2 1 1
7 5515 1 1 27 PHE HB3 H 3.938 4.748 5.681 1.00 . A A . 292 PHE HB3 1 1
7 5516 1 1 27 PHE HZ H 7.202 5.092 0.926 1.00 . A A . 292 PHE HZ 1 1
7 5517 1 1 27 PHE N N 5.141 5.206 8.156 1.00 . A A . 292 PHE N 1 1
7 5518 1 1 27 PHE O O 3.783 7.185 6.451 1.00 . A A . 292 PHE O 1 1
7 5519 1 1 28 TRP C C 6.524 9.932 5.141 1.00 . A A . 293 TRP C 1 1
7 5520 1 1 28 TRP CA C 5.512 9.287 6.068 1.00 . A A . 293 TRP CA 1 1
7 5521 1 1 28 TRP CB C 5.363 10.103 7.363 1.00 . A A . 293 TRP CB 1 1
7 5522 1 1 28 TRP CD1 C 3.710 11.955 6.699 1.00 . A A . 293 TRP CD1 1 1
7 5523 1 1 28 TRP CD2 C 5.718 12.707 7.347 1.00 . A A . 293 TRP CD2 1 1
7 5524 1 1 28 TRP CE2 C 4.912 13.812 7.009 1.00 . A A . 293 TRP CE2 1 1
7 5525 1 1 28 TRP CE3 C 7.027 12.936 7.786 1.00 . A A . 293 TRP CE3 1 1
7 5526 1 1 28 TRP CG C 4.932 11.527 7.136 1.00 . A A . 293 TRP CG 1 1
7 5527 1 1 28 TRP CH2 C 6.653 15.317 7.531 1.00 . A A . 293 TRP CH2 1 1
7 5528 1 1 28 TRP CZ2 C 5.372 15.124 7.098 1.00 . A A . 293 TRP CZ2 1 1
7 5529 1 1 28 TRP CZ3 C 7.479 14.238 7.872 1.00 . A A . 293 TRP CZ3 1 1
7 5530 1 1 28 TRP H H 6.847 7.701 6.442 1.00 . A A . 293 TRP H 1 1
7 5531 1 1 28 TRP HA H 4.556 9.256 5.565 1.00 . A A . 293 TRP HA 1 1
7 5532 1 1 28 TRP HB2 H 4.625 9.630 7.994 1.00 . A A . 293 TRP HB2 1 1
7 5533 1 1 28 TRP HB3 H 6.311 10.119 7.878 1.00 . A A . 293 TRP HB3 1 1
7 5534 1 1 28 TRP HD1 H 2.888 11.301 6.451 1.00 . A A . 293 TRP HD1 1 1
7 5535 1 1 28 TRP N N 5.893 7.924 6.362 1.00 . A A . 293 TRP N 1 1
7 5536 1 1 28 TRP NE1 N 3.693 13.326 6.616 1.00 . A A . 293 TRP NE1 1 1
7 5537 1 1 28 TRP O O 7.620 10.310 5.560 1.00 . A A . 293 TRP O 1 1
7 5538 1 1 29 ASN C C 6.395 11.971 2.477 1.00 . A A . 294 ASN C 1 1
7 5539 1 1 29 ASN CA C 7.015 10.648 2.889 1.00 . A A . 294 ASN CA 1 1
7 5540 1 1 29 ASN CB C 7.170 9.737 1.668 1.00 . A A . 294 ASN CB 1 1
7 5541 1 1 29 ASN CG C 8.180 10.263 0.663 1.00 . A A . 294 ASN CG 1 1
7 5542 1 1 29 ASN H H 5.298 9.660 3.603 1.00 . A A . 294 ASN H 1 1
7 5543 1 1 29 ASN HA H 7.982 10.826 3.331 1.00 . A A . 294 ASN HA 1 1
7 5544 1 1 29 ASN HB2 H 7.494 8.760 1.995 1.00 . A A . 294 ASN HB2 1 1
7 5545 1 1 29 ASN HB3 H 6.213 9.646 1.175 1.00 . A A . 294 ASN HB3 1 1
7 5546 1 1 29 ASN HD21 H 9.604 9.138 1.473 1.00 . A A . 294 ASN HD21 1 1
7 5547 1 1 29 ASN HD22 H 10.082 10.100 0.115 1.00 . A A . 294 ASN HD22 1 1
7 5548 1 1 29 ASN N N 6.166 10.022 3.881 1.00 . A A . 294 ASN N 1 1
7 5549 1 1 29 ASN ND2 N 9.411 9.791 0.762 1.00 . A A . 294 ASN ND2 1 1
7 5550 1 1 29 ASN O O 5.214 12.024 2.140 1.00 . A A . 294 ASN O 1 1
7 5551 1 1 29 ASN OD1 O 7.855 11.083 -0.197 1.00 . A A . 294 ASN OD1 1 1
7 5552 1 1 30 LEU C C 7.234 14.877 0.882 1.00 . A A . 295 LEU C 1 1
7 5553 1 1 30 LEU CA C 6.655 14.349 2.183 1.00 . A A . 295 LEU CA 1 1
7 5554 1 1 30 LEU CB C 6.904 15.354 3.323 1.00 . A A . 295 LEU CB 1 1
7 5555 1 1 30 LEU CD1 C 8.460 17.017 4.363 1.00 . A A . 295 LEU CD1 1 1
7 5556 1 1 30 LEU CD2 C 8.972 14.589 4.543 1.00 . A A . 295 LEU CD2 1 1
7 5557 1 1 30 LEU CG C 8.369 15.673 3.658 1.00 . A A . 295 LEU CG 1 1
7 5558 1 1 30 LEU H H 8.119 12.930 2.752 1.00 . A A . 295 LEU H 1 1
7 5559 1 1 30 LEU HA H 5.589 14.244 2.055 1.00 . A A . 295 LEU HA 1 1
7 5560 1 1 30 LEU HB2 H 6.411 16.280 3.066 1.00 . A A . 295 LEU HB2 1 1
7 5561 1 1 30 LEU HB3 H 6.437 14.959 4.213 1.00 . A A . 295 LEU HB3 1 1
7 5562 1 1 30 LEU HD11 H 9.493 17.239 4.587 1.00 . A A . 295 LEU HD11 1 1
7 5563 1 1 30 LEU HD12 H 7.893 16.980 5.281 1.00 . A A . 295 LEU HD12 1 1
7 5564 1 1 30 LEU HD13 H 8.057 17.788 3.724 1.00 . A A . 295 LEU HD13 1 1
7 5565 1 1 30 LEU HD21 H 8.444 14.562 5.486 1.00 . A A . 295 LEU HD21 1 1
7 5566 1 1 30 LEU HD22 H 10.013 14.808 4.720 1.00 . A A . 295 LEU HD22 1 1
7 5567 1 1 30 LEU HD23 H 8.885 13.632 4.056 1.00 . A A . 295 LEU HD23 1 1
7 5568 1 1 30 LEU HG H 8.943 15.728 2.745 1.00 . A A . 295 LEU HG 1 1
7 5569 1 1 30 LEU N N 7.175 13.031 2.511 1.00 . A A . 295 LEU N 1 1
7 5570 1 1 30 LEU O O 7.018 16.030 0.523 1.00 . A A . 295 LEU O 1 1
7 5571 1 1 31 HIS C C 7.592 14.092 -2.234 1.00 . A A . 296 HIS C 1 1
7 5572 1 1 31 HIS CA C 8.537 14.454 -1.100 1.00 . A A . 296 HIS CA 1 1
7 5573 1 1 31 HIS CB C 9.919 13.823 -1.330 1.00 . A A . 296 HIS CB 1 1
7 5574 1 1 31 HIS CD2 C 10.514 14.105 -3.856 1.00 . A A . 296 HIS CD2 1 1
7 5575 1 1 31 HIS CE1 C 12.084 15.616 -3.652 1.00 . A A . 296 HIS CE1 1 1
7 5576 1 1 31 HIS CG C 10.645 14.376 -2.532 1.00 . A A . 296 HIS CG 1 1
7 5577 1 1 31 HIS H H 8.122 13.133 0.515 1.00 . A A . 296 HIS H 1 1
7 5578 1 1 31 HIS HA H 8.641 15.529 -1.074 1.00 . A A . 296 HIS HA 1 1
7 5579 1 1 31 HIS HB2 H 10.537 14.002 -0.462 1.00 . A A . 296 HIS HB2 1 1
7 5580 1 1 31 HIS HB3 H 9.804 12.758 -1.469 1.00 . A A . 296 HIS HB3 1 1
7 5581 1 1 31 HIS N N 7.968 14.041 0.175 1.00 . A A . 296 HIS N 1 1
7 5582 1 1 31 HIS ND1 N 11.639 15.327 -2.443 1.00 . A A . 296 HIS ND1 1 1
7 5583 1 1 31 HIS NE2 N 11.419 14.888 -4.525 1.00 . A A . 296 HIS NE2 1 1
7 5584 1 1 31 HIS O O 7.404 14.866 -3.171 1.00 . A A . 296 HIS O 1 1
7 5585 1 1 32 ASP C C 4.634 12.615 -2.647 1.00 . A A . 297 ASP C 1 1
7 5586 1 1 32 ASP CA C 6.058 12.456 -3.156 1.00 . A A . 297 ASP CA 1 1
7 5587 1 1 32 ASP CB C 6.302 10.984 -3.520 1.00 . A A . 297 ASP CB 1 1
7 5588 1 1 32 ASP CG C 7.623 10.745 -4.212 1.00 . A A . 297 ASP CG 1 1
7 5589 1 1 32 ASP H H 7.207 12.325 -1.385 1.00 . A A . 297 ASP H 1 1
7 5590 1 1 32 ASP HA H 6.192 13.063 -4.038 1.00 . A A . 297 ASP HA 1 1
7 5591 1 1 32 ASP N N 7.003 12.913 -2.148 1.00 . A A . 297 ASP N 1 1
7 5592 1 1 32 ASP O O 4.283 12.070 -1.603 1.00 . A A . 297 ASP O 1 1
7 5593 1 1 32 ASP OD1 O 7.749 11.106 -5.400 1.00 . A A . 297 ASP OD1 1 1
7 5594 1 1 32 ASP OD2 O 8.535 10.176 -3.578 1.00 . A A . 297 ASP OD2 1 1
7 5595 1 1 33 PRO C C 1.602 12.251 -3.050 1.00 . A A . 298 PRO C 1 1
7 5596 1 1 33 PRO CA C 2.387 13.562 -2.981 1.00 . A A . 298 PRO CA 1 1
7 5597 1 1 33 PRO CB C 1.850 14.554 -4.029 1.00 . A A . 298 PRO CB 1 1
7 5598 1 1 33 PRO CD C 4.134 14.115 -4.588 1.00 . A A . 298 PRO CD 1 1
7 5599 1 1 33 PRO CG C 3.062 15.161 -4.653 1.00 . A A . 298 PRO CG 1 1
7 5600 1 1 33 PRO HA H 2.298 13.986 -1.991 1.00 . A A . 298 PRO HA 1 1
7 5601 1 1 33 PRO HB2 H 1.256 14.021 -4.757 1.00 . A A . 298 PRO HB2 1 1
7 5602 1 1 33 PRO HB3 H 1.242 15.302 -3.542 1.00 . A A . 298 PRO HB3 1 1
7 5603 1 1 33 PRO HD2 H 4.093 13.475 -5.457 1.00 . A A . 298 PRO HD2 1 1
7 5604 1 1 33 PRO HD3 H 5.103 14.580 -4.500 1.00 . A A . 298 PRO HD3 1 1
7 5605 1 1 33 PRO HG2 H 2.856 15.420 -5.681 1.00 . A A . 298 PRO HG2 1 1
7 5606 1 1 33 PRO HG3 H 3.358 16.037 -4.096 1.00 . A A . 298 PRO HG3 1 1
7 5607 1 1 33 PRO N N 3.792 13.372 -3.364 1.00 . A A . 298 PRO N 1 1
7 5608 1 1 33 PRO O O 0.639 12.044 -2.310 1.00 . A A . 298 PRO O 1 1
7 5609 1 1 34 THR C C 1.871 9.035 -3.113 1.00 . A A . 299 THR C 1 1
7 5610 1 1 34 THR CA C 1.392 10.084 -4.135 1.00 . A A . 299 THR CA 1 1
7 5611 1 1 34 THR CB C 1.640 9.563 -5.577 1.00 . A A . 299 THR CB 1 1
7 5612 1 1 34 THR CG2 C 3.133 9.464 -5.867 1.00 . A A . 299 THR CG2 1 1
7 5613 1 1 34 THR H H 2.821 11.596 -4.478 1.00 . A A . 299 THR H 1 1
7 5614 1 1 34 THR HA H 0.331 10.232 -4.008 1.00 . A A . 299 THR HA 1 1
7 5615 1 1 34 THR HB H 1.198 10.260 -6.272 1.00 . A A . 299 THR HB 1 1
7 5616 1 1 34 THR HG21 H 3.600 8.836 -5.125 1.00 . A A . 299 THR HG21 1 1
7 5617 1 1 34 THR HG22 H 3.573 10.450 -5.829 1.00 . A A . 299 THR HG22 1 1
7 5618 1 1 34 THR HG23 H 3.285 9.040 -6.848 1.00 . A A . 299 THR HG23 1 1
7 5619 1 1 34 THR N N 2.041 11.367 -3.933 1.00 . A A . 299 THR N 1 1
7 5620 1 1 34 THR O O 1.380 7.902 -3.093 1.00 . A A . 299 THR O 1 1
7 5621 1 1 34 THR OG1 O 1.024 8.282 -5.763 1.00 . A A . 299 THR OG1 1 1
7 5622 1 1 35 ALA C C 2.301 8.244 -0.189 1.00 . A A . 300 ALA C 1 1
7 5623 1 1 35 ALA CA C 3.341 8.505 -1.260 1.00 . A A . 300 ALA CA 1 1
7 5624 1 1 35 ALA CB C 4.602 9.059 -0.638 1.00 . A A . 300 ALA CB 1 1
7 5625 1 1 35 ALA H H 3.165 10.332 -2.309 1.00 . A A . 300 ALA H 1 1
7 5626 1 1 35 ALA HA H 3.582 7.572 -1.748 1.00 . A A . 300 ALA HA 1 1
7 5627 1 1 35 ALA HB1 H 4.997 8.345 0.069 1.00 . A A . 300 ALA HB1 1 1
7 5628 1 1 35 ALA HB2 H 4.378 9.986 -0.129 1.00 . A A . 300 ALA HB2 1 1
7 5629 1 1 35 ALA HB3 H 5.332 9.241 -1.410 1.00 . A A . 300 ALA HB3 1 1
7 5630 1 1 35 ALA N N 2.818 9.416 -2.267 1.00 . A A . 300 ALA N 1 1
7 5631 1 1 35 ALA O O 1.464 9.103 0.096 1.00 . A A . 300 ALA O 1 1
7 5632 1 1 36 LEU C C 1.814 7.260 2.779 1.00 . A A . 301 LEU C 1 1
7 5633 1 1 36 LEU CA C 1.400 6.698 1.425 1.00 . A A . 301 LEU CA 1 1
7 5634 1 1 36 LEU CB C 1.285 5.171 1.526 1.00 . A A . 301 LEU CB 1 1
7 5635 1 1 36 LEU CD1 C -1.172 4.743 1.845 1.00 . A A . 301 LEU CD1 1 1
7 5636 1 1 36 LEU CD2 C 0.503 3.233 2.920 1.00 . A A . 301 LEU CD2 1 1
7 5637 1 1 36 LEU CG C 0.203 4.652 2.481 1.00 . A A . 301 LEU CG 1 1
7 5638 1 1 36 LEU H H 3.056 6.435 0.152 1.00 . A A . 301 LEU H 1 1
7 5639 1 1 36 LEU HA H 0.438 7.103 1.151 1.00 . A A . 301 LEU HA 1 1
7 5640 1 1 36 LEU HB2 H 1.080 4.782 0.539 1.00 . A A . 301 LEU HB2 1 1
7 5641 1 1 36 LEU HB3 H 2.237 4.783 1.854 1.00 . A A . 301 LEU HB3 1 1
7 5642 1 1 36 LEU HD11 H -1.180 4.181 0.922 1.00 . A A . 301 LEU HD11 1 1
7 5643 1 1 36 LEU HD12 H -1.409 5.776 1.643 1.00 . A A . 301 LEU HD12 1 1
7 5644 1 1 36 LEU HD13 H -1.904 4.330 2.522 1.00 . A A . 301 LEU HD13 1 1
7 5645 1 1 36 LEU HD21 H 1.468 3.202 3.404 1.00 . A A . 301 LEU HD21 1 1
7 5646 1 1 36 LEU HD22 H 0.509 2.583 2.058 1.00 . A A . 301 LEU HD22 1 1
7 5647 1 1 36 LEU HD23 H -0.258 2.906 3.614 1.00 . A A . 301 LEU HD23 1 1
7 5648 1 1 36 LEU HG H 0.193 5.279 3.361 1.00 . A A . 301 LEU HG 1 1
7 5649 1 1 36 LEU N N 2.353 7.070 0.402 1.00 . A A . 301 LEU N 1 1
7 5650 1 1 36 LEU O O 2.991 7.524 3.024 1.00 . A A . 301 LEU O 1 1
7 5651 1 1 37 ASN C C 0.351 6.964 5.934 1.00 . A A . 302 ASN C 1 1
7 5652 1 1 37 ASN CA C 1.080 7.898 4.987 1.00 . A A . 302 ASN CA 1 1
7 5653 1 1 37 ASN CB C 0.641 9.367 5.212 1.00 . A A . 302 ASN CB 1 1
7 5654 1 1 37 ASN CG C -0.850 9.628 4.963 1.00 . A A . 302 ASN CG 1 1
7 5655 1 1 37 ASN H H -0.087 7.314 3.347 1.00 . A A . 302 ASN H 1 1
7 5656 1 1 37 ASN HA H 2.141 7.813 5.172 1.00 . A A . 302 ASN HA 1 1
7 5657 1 1 37 ASN HB2 H 0.858 9.641 6.231 1.00 . A A . 302 ASN HB2 1 1
7 5658 1 1 37 ASN HB3 H 1.213 10.003 4.550 1.00 . A A . 302 ASN HB3 1 1
7 5659 1 1 37 ASN HD21 H -0.872 10.965 6.424 1.00 . A A . 302 ASN HD21 1 1
7 5660 1 1 37 ASN HD22 H -2.372 10.724 5.611 1.00 . A A . 302 ASN HD22 1 1
7 5661 1 1 37 ASN N N 0.838 7.466 3.631 1.00 . A A . 302 ASN N 1 1
7 5662 1 1 37 ASN ND2 N -1.425 10.525 5.740 1.00 . A A . 302 ASN ND2 1 1
7 5663 1 1 37 ASN O O -0.860 6.815 5.849 1.00 . A A . 302 ASN O 1 1
7 5664 1 1 37 ASN OD1 O -1.475 9.026 4.081 1.00 . A A . 302 ASN OD1 1 1
7 5665 1 1 38 VAL C C 1.182 5.395 9.072 1.00 . A A . 303 VAL C 1 1
7 5666 1 1 38 VAL CA C 0.475 5.371 7.726 1.00 . A A . 303 VAL CA 1 1
7 5667 1 1 38 VAL CB C 0.455 3.919 7.154 1.00 . A A . 303 VAL CB 1 1
7 5668 1 1 38 VAL CG1 C 1.856 3.352 7.012 1.00 . A A . 303 VAL CG1 1 1
7 5669 1 1 38 VAL CG2 C -0.413 3.005 8.007 1.00 . A A . 303 VAL CG2 1 1
7 5670 1 1 38 VAL H H 2.059 6.451 6.828 1.00 . A A . 303 VAL H 1 1
7 5671 1 1 38 VAL HA H -0.548 5.689 7.872 1.00 . A A . 303 VAL HA 1 1
7 5672 1 1 38 VAL HB H 0.024 3.961 6.164 1.00 . A A . 303 VAL HB 1 1
7 5673 1 1 38 VAL HG11 H 2.369 3.417 7.959 1.00 . A A . 303 VAL HG11 1 1
7 5674 1 1 38 VAL HG12 H 2.394 3.915 6.267 1.00 . A A . 303 VAL HG12 1 1
7 5675 1 1 38 VAL HG13 H 1.795 2.318 6.706 1.00 . A A . 303 VAL HG13 1 1
7 5676 1 1 38 VAL HG21 H -1.420 3.393 8.042 1.00 . A A . 303 VAL HG21 1 1
7 5677 1 1 38 VAL HG22 H -0.010 2.957 9.008 1.00 . A A . 303 VAL HG22 1 1
7 5678 1 1 38 VAL HG23 H -0.424 2.015 7.576 1.00 . A A . 303 VAL HG23 1 1
7 5679 1 1 38 VAL N N 1.086 6.305 6.800 1.00 . A A . 303 VAL N 1 1
7 5680 1 1 38 VAL O O 2.397 5.624 9.150 1.00 . A A . 303 VAL O 1 1
7 5681 1 1 39 ARG C C 1.175 3.720 11.875 1.00 . A A . 304 ARG C 1 1
7 5682 1 1 39 ARG CA C 0.930 5.164 11.466 1.00 . A A . 304 ARG CA 1 1
7 5683 1 1 39 ARG CB C -0.089 5.797 12.412 1.00 . A A . 304 ARG CB 1 1
7 5684 1 1 39 ARG CD C 1.521 7.320 13.557 1.00 . A A . 304 ARG CD 1 1
7 5685 1 1 39 ARG CG C 0.472 6.246 13.746 1.00 . A A . 304 ARG CG 1 1
7 5686 1 1 39 ARG CZ C 3.019 8.384 15.202 1.00 . A A . 304 ARG CZ 1 1
7 5687 1 1 39 ARG H H -0.547 5.050 9.985 1.00 . A A . 304 ARG H 1 1
7 5688 1 1 39 ARG HA H 1.853 5.719 11.503 1.00 . A A . 304 ARG HA 1 1
7 5689 1 1 39 ARG N N 0.413 5.192 10.120 1.00 . A A . 304 ARG N 1 1
7 5690 1 1 39 ARG NE N 1.801 8.038 14.795 1.00 . A A . 304 ARG NE 1 1
7 5691 1 1 39 ARG NH1 N 4.095 7.947 14.549 1.00 . A A . 304 ARG NH1 1 1
7 5692 1 1 39 ARG NH2 N 3.159 9.131 16.286 1.00 . A A . 304 ARG NH2 1 1
7 5693 1 1 39 ARG O O 0.399 2.830 11.509 1.00 . A A . 304 ARG O 1 1
7 5694 1 1 40 ALA C C 1.401 1.597 13.921 1.00 . A A . 305 ALA C 1 1
7 5695 1 1 40 ALA CA C 2.553 2.142 13.083 1.00 . A A . 305 ALA CA 1 1
7 5696 1 1 40 ALA CB C 3.843 2.140 13.889 1.00 . A A . 305 ALA CB 1 1
7 5697 1 1 40 ALA H H 2.847 4.231 12.840 1.00 . A A . 305 ALA H 1 1
7 5698 1 1 40 ALA HA H 2.687 1.509 12.218 1.00 . A A . 305 ALA HA 1 1
7 5699 1 1 40 ALA HB1 H 4.082 1.128 14.182 1.00 . A A . 305 ALA HB1 1 1
7 5700 1 1 40 ALA HB2 H 3.716 2.749 14.771 1.00 . A A . 305 ALA HB2 1 1
7 5701 1 1 40 ALA HB3 H 4.645 2.541 13.287 1.00 . A A . 305 ALA HB3 1 1
7 5702 1 1 40 ALA N N 2.245 3.485 12.612 1.00 . A A . 305 ALA N 1 1
7 5703 1 1 40 ALA O O 0.998 2.210 14.914 1.00 . A A . 305 ALA O 1 1
7 5704 1 1 41 GLY C C -1.565 0.007 13.503 1.00 . A A . 306 GLY C 1 1
7 5705 1 1 41 GLY CA C -0.237 -0.130 14.225 1.00 . A A . 306 GLY CA 1 1
7 5706 1 1 41 GLY H H 1.218 0.027 12.701 1.00 . A A . 306 GLY H 1 1
7 5707 1 1 41 GLY HA2 H -0.025 -1.179 14.370 1.00 . A A . 306 GLY HA2 1 1
7 5708 1 1 41 GLY HA3 H -0.317 0.344 15.193 1.00 . A A . 306 GLY HA3 1 1
7 5709 1 1 41 GLY N N 0.861 0.470 13.506 1.00 . A A . 306 GLY N 1 1
7 5710 1 1 41 GLY O O -2.554 -0.612 13.900 1.00 . A A . 306 GLY O 1 1
7 5711 1 1 42 ASP C C -2.991 -0.074 10.626 1.00 . A A . 307 ASP C 1 1
7 5712 1 1 42 ASP CA C -2.843 1.013 11.689 1.00 . A A . 307 ASP CA 1 1
7 5713 1 1 42 ASP CB C -2.879 2.405 11.036 1.00 . A A . 307 ASP CB 1 1
7 5714 1 1 42 ASP CG C -4.296 2.959 10.900 1.00 . A A . 307 ASP CG 1 1
7 5715 1 1 42 ASP H H -0.783 1.281 12.161 1.00 . A A . 307 ASP H 1 1
7 5716 1 1 42 ASP HA H -3.666 0.927 12.384 1.00 . A A . 307 ASP HA 1 1
7 5717 1 1 42 ASP N N -1.601 0.815 12.445 1.00 . A A . 307 ASP N 1 1
7 5718 1 1 42 ASP O O -2.045 -0.829 10.362 1.00 . A A . 307 ASP O 1 1
7 5719 1 1 42 ASP OD1 O -5.105 2.386 10.140 1.00 . A A . 307 ASP OD1 1 1
7 5720 1 1 42 ASP OD2 O -4.610 3.964 11.571 1.00 . A A . 307 ASP OD2 1 1
7 5721 1 1 43 VAL C C -4.666 -0.568 7.639 1.00 . A A . 308 VAL C 1 1
7 5722 1 1 43 VAL CA C -4.439 -1.172 9.025 1.00 . A A . 308 VAL CA 1 1
7 5723 1 1 43 VAL CB C -5.658 -2.050 9.429 1.00 . A A . 308 VAL CB 1 1
7 5724 1 1 43 VAL CG1 C -5.355 -2.824 10.701 1.00 . A A . 308 VAL CG1 1 1
7 5725 1 1 43 VAL CG2 C -6.914 -1.205 9.615 1.00 . A A . 308 VAL CG2 1 1
7 5726 1 1 43 VAL H H -4.845 0.530 10.213 1.00 . A A . 308 VAL H 1 1
7 5727 1 1 43 VAL HA H -3.570 -1.813 8.974 1.00 . A A . 308 VAL HA 1 1
7 5728 1 1 43 VAL HB H -5.840 -2.763 8.637 1.00 . A A . 308 VAL HB 1 1
7 5729 1 1 43 VAL HG11 H -5.124 -2.131 11.497 1.00 . A A . 308 VAL HG11 1 1
7 5730 1 1 43 VAL HG12 H -4.512 -3.475 10.535 1.00 . A A . 308 VAL HG12 1 1
7 5731 1 1 43 VAL HG13 H -6.218 -3.414 10.979 1.00 . A A . 308 VAL HG13 1 1
7 5732 1 1 43 VAL HG21 H -7.140 -0.687 8.693 1.00 . A A . 308 VAL HG21 1 1
7 5733 1 1 43 VAL HG22 H -6.748 -0.484 10.400 1.00 . A A . 308 VAL HG22 1 1
7 5734 1 1 43 VAL HG23 H -7.744 -1.842 9.881 1.00 . A A . 308 VAL HG23 1 1
7 5735 1 1 43 VAL N N -4.158 -0.147 10.015 1.00 . A A . 308 VAL N 1 1
7 5736 1 1 43 VAL O O -5.462 0.358 7.465 1.00 . A A . 308 VAL O 1 1
7 5737 1 1 44 ILE C C -4.975 -1.546 4.498 1.00 . A A . 309 ILE C 1 1
7 5738 1 1 44 ILE CA C -4.065 -0.623 5.297 1.00 . A A . 309 ILE CA 1 1
7 5739 1 1 44 ILE CB C -2.674 -0.568 4.613 1.00 . A A . 309 ILE CB 1 1
7 5740 1 1 44 ILE CD1 C -0.270 0.201 4.984 1.00 . A A . 309 ILE CD1 1 1
7 5741 1 1 44 ILE CG1 C -1.714 0.317 5.415 1.00 . A A . 309 ILE CG1 1 1
7 5742 1 1 44 ILE CG2 C -2.799 -0.054 3.182 1.00 . A A . 309 ILE CG2 1 1
7 5743 1 1 44 ILE H H -3.347 -1.836 6.867 1.00 . A A . 309 ILE H 1 1
7 5744 1 1 44 ILE HA H -4.486 0.373 5.310 1.00 . A A . 309 ILE HA 1 1
7 5745 1 1 44 ILE HB H -2.278 -1.572 4.574 1.00 . A A . 309 ILE HB 1 1
7 5746 1 1 44 ILE HD11 H -0.179 0.483 3.946 1.00 . A A . 309 ILE HD11 1 1
7 5747 1 1 44 ILE HD12 H 0.062 -0.819 5.111 1.00 . A A . 309 ILE HD12 1 1
7 5748 1 1 44 ILE HD13 H 0.340 0.856 5.589 1.00 . A A . 309 ILE HD13 1 1
7 5749 1 1 44 ILE HG12 H -2.004 1.347 5.283 1.00 . A A . 309 ILE HG12 1 1
7 5750 1 1 44 ILE HG21 H -3.224 0.939 3.193 1.00 . A A . 309 ILE HG21 1 1
7 5751 1 1 44 ILE HG22 H -3.443 -0.714 2.620 1.00 . A A . 309 ILE HG22 1 1
7 5752 1 1 44 ILE HG23 H -1.824 -0.025 2.722 1.00 . A A . 309 ILE HG23 1 1
7 5753 1 1 44 ILE N N -3.959 -1.093 6.663 1.00 . A A . 309 ILE N 1 1
7 5754 1 1 44 ILE O O -4.798 -2.769 4.513 1.00 . A A . 309 ILE O 1 1
7 5755 1 1 45 THR C C -6.406 -1.694 1.549 1.00 . A A . 310 THR C 1 1
7 5756 1 1 45 THR CA C -6.854 -1.740 2.999 1.00 . A A . 310 THR CA 1 1
7 5757 1 1 45 THR CB C -8.299 -1.209 3.098 1.00 . A A . 310 THR CB 1 1
7 5758 1 1 45 THR CG2 C -9.266 -2.179 2.440 1.00 . A A . 310 THR CG2 1 1
7 5759 1 1 45 THR H H -6.050 0.007 3.860 1.00 . A A . 310 THR H 1 1
7 5760 1 1 45 THR HA H -6.835 -2.763 3.341 1.00 . A A . 310 THR HA 1 1
7 5761 1 1 45 THR HB H -8.358 -0.255 2.592 1.00 . A A . 310 THR HB 1 1
7 5762 1 1 45 THR HG21 H -10.270 -1.786 2.499 1.00 . A A . 310 THR HG21 1 1
7 5763 1 1 45 THR HG22 H -9.221 -3.128 2.955 1.00 . A A . 310 THR HG22 1 1
7 5764 1 1 45 THR HG23 H -8.990 -2.319 1.404 1.00 . A A . 310 THR HG23 1 1
7 5765 1 1 45 THR N N -5.946 -0.968 3.818 1.00 . A A . 310 THR N 1 1
7 5766 1 1 45 THR O O -6.505 -0.656 0.888 1.00 . A A . 310 THR O 1 1
7 5767 1 1 45 THR OG1 O -8.662 -1.042 4.477 1.00 . A A . 310 THR OG1 1 1
7 5768 1 1 46 VAL C C -6.528 -3.352 -1.233 1.00 . A A . 311 VAL C 1 1
7 5769 1 1 46 VAL CA C -5.427 -2.857 -0.303 1.00 . A A . 311 VAL CA 1 1
7 5770 1 1 46 VAL CB C -4.171 -3.761 -0.444 1.00 . A A . 311 VAL CB 1 1
7 5771 1 1 46 VAL CG1 C -3.065 -3.293 0.486 1.00 . A A . 311 VAL CG1 1 1
7 5772 1 1 46 VAL CG2 C -4.505 -5.218 -0.177 1.00 . A A . 311 VAL CG2 1 1
7 5773 1 1 46 VAL H H -5.858 -3.606 1.619 1.00 . A A . 311 VAL H 1 1
7 5774 1 1 46 VAL HA H -5.157 -1.853 -0.596 1.00 . A A . 311 VAL HA 1 1
7 5775 1 1 46 VAL HB H -3.810 -3.675 -1.459 1.00 . A A . 311 VAL HB 1 1
7 5776 1 1 46 VAL HG11 H -2.684 -2.341 0.145 1.00 . A A . 311 VAL HG11 1 1
7 5777 1 1 46 VAL HG12 H -2.270 -4.024 0.496 1.00 . A A . 311 VAL HG12 1 1
7 5778 1 1 46 VAL HG13 H -3.461 -3.184 1.484 1.00 . A A . 311 VAL HG13 1 1
7 5779 1 1 46 VAL HG21 H -4.852 -5.332 0.842 1.00 . A A . 311 VAL HG21 1 1
7 5780 1 1 46 VAL HG22 H -3.629 -5.825 -0.330 1.00 . A A . 311 VAL HG22 1 1
7 5781 1 1 46 VAL HG23 H -5.284 -5.537 -0.854 1.00 . A A . 311 VAL HG23 1 1
7 5782 1 1 46 VAL N N -5.900 -2.799 1.057 1.00 . A A . 311 VAL N 1 1
7 5783 1 1 46 VAL O O -7.300 -4.245 -0.879 1.00 . A A . 311 VAL O 1 1
7 5784 1 1 47 LEU C C -7.062 -4.363 -4.174 1.00 . A A . 312 LEU C 1 1
7 5785 1 1 47 LEU CA C -7.590 -3.159 -3.409 1.00 . A A . 312 LEU CA 1 1
7 5786 1 1 47 LEU CB C -7.906 -2.002 -4.385 1.00 . A A . 312 LEU CB 1 1
7 5787 1 1 47 LEU CD1 C -7.356 -0.654 -6.426 1.00 . A A . 312 LEU CD1 1 1
7 5788 1 1 47 LEU CD2 C -5.602 -0.978 -4.692 1.00 . A A . 312 LEU CD2 1 1
7 5789 1 1 47 LEU CG C -6.801 -1.610 -5.392 1.00 . A A . 312 LEU CG 1 1
7 5790 1 1 47 LEU H H -6.005 -2.010 -2.608 1.00 . A A . 312 LEU H 1 1
7 5791 1 1 47 LEU HA H -8.493 -3.444 -2.893 1.00 . A A . 312 LEU HA 1 1
7 5792 1 1 47 LEU HB2 H -8.786 -2.275 -4.948 1.00 . A A . 312 LEU HB2 1 1
7 5793 1 1 47 LEU HB3 H -8.145 -1.129 -3.795 1.00 . A A . 312 LEU HB3 1 1
7 5794 1 1 47 LEU HD11 H -6.575 -0.380 -7.118 1.00 . A A . 312 LEU HD11 1 1
7 5795 1 1 47 LEU HD12 H -7.730 0.231 -5.932 1.00 . A A . 312 LEU HD12 1 1
7 5796 1 1 47 LEU HD13 H -8.161 -1.134 -6.962 1.00 . A A . 312 LEU HD13 1 1
7 5797 1 1 47 LEU HD21 H -5.136 -1.706 -4.046 1.00 . A A . 312 LEU HD21 1 1
7 5798 1 1 47 LEU HD22 H -5.933 -0.134 -4.104 1.00 . A A . 312 LEU HD22 1 1
7 5799 1 1 47 LEU HD23 H -4.890 -0.644 -5.432 1.00 . A A . 312 LEU HD23 1 1
7 5800 1 1 47 LEU HG H -6.467 -2.498 -5.909 1.00 . A A . 312 LEU HG 1 1
7 5801 1 1 47 LEU N N -6.611 -2.752 -2.408 1.00 . A A . 312 LEU N 1 1
7 5802 1 1 47 LEU O O -7.797 -5.039 -4.907 1.00 . A A . 312 LEU O 1 1
7 5803 1 1 48 GLU C C -3.844 -6.027 -3.820 1.00 . A A . 313 GLU C 1 1
7 5804 1 1 48 GLU CA C -5.100 -5.712 -4.618 1.00 . A A . 313 GLU CA 1 1
7 5805 1 1 48 GLU CB C -4.745 -5.338 -6.061 1.00 . A A . 313 GLU CB 1 1
7 5806 1 1 48 GLU CD C -4.934 -7.734 -6.774 1.00 . A A . 313 GLU CD 1 1
7 5807 1 1 48 GLU CG C -4.122 -6.466 -6.854 1.00 . A A . 313 GLU CG 1 1
7 5808 1 1 48 GLU H H -5.276 -4.046 -3.374 1.00 . A A . 313 GLU H 1 1
7 5809 1 1 48 GLU HA H -5.753 -6.572 -4.617 1.00 . A A . 313 GLU HA 1 1
7 5810 1 1 48 GLU N N -5.783 -4.619 -3.984 1.00 . A A . 313 GLU N 1 1
7 5811 1 1 48 GLU O O -3.203 -5.114 -3.287 1.00 . A A . 313 GLU O 1 1
7 5812 1 1 48 GLU OE1 O -6.000 -7.805 -7.412 1.00 . A A . 313 GLU OE1 1 1
7 5813 1 1 48 GLU OE2 O -4.516 -8.661 -6.060 1.00 . A A . 313 GLU OE2 1 1
7 5814 1 1 49 GLN C C -1.038 -7.299 -3.690 1.00 . A A . 314 GLN C 1 1
7 5815 1 1 49 GLN CA C -2.323 -7.712 -2.975 1.00 . A A . 314 GLN CA 1 1
7 5816 1 1 49 GLN CB C -2.343 -9.225 -2.709 1.00 . A A . 314 GLN CB 1 1
7 5817 1 1 49 GLN CD C -2.387 -11.563 -3.667 1.00 . A A . 314 GLN CD 1 1
7 5818 1 1 49 GLN CG C -2.306 -10.079 -3.964 1.00 . A A . 314 GLN CG 1 1
7 5819 1 1 49 GLN H H -4.036 -7.980 -4.187 1.00 . A A . 314 GLN H 1 1
7 5820 1 1 49 GLN HA H -2.357 -7.195 -2.028 1.00 . A A . 314 GLN HA 1 1
7 5821 1 1 49 GLN HB2 H -1.488 -9.483 -2.104 1.00 . A A . 314 GLN HB2 1 1
7 5822 1 1 49 GLN HB3 H -3.242 -9.468 -2.163 1.00 . A A . 314 GLN HB3 1 1
7 5823 1 1 49 GLN HE21 H -1.254 -11.949 -5.242 1.00 . A A . 314 GLN HE21 1 1
7 5824 1 1 49 GLN HE22 H -1.776 -13.322 -4.334 1.00 . A A . 314 GLN HE22 1 1
7 5825 1 1 49 GLN HG2 H -3.144 -9.808 -4.590 1.00 . A A . 314 GLN HG2 1 1
7 5826 1 1 49 GLN HG3 H -1.386 -9.879 -4.491 1.00 . A A . 314 GLN HG3 1 1
7 5827 1 1 49 GLN N N -3.495 -7.300 -3.731 1.00 . A A . 314 GLN N 1 1
7 5828 1 1 49 GLN NE2 N -1.743 -12.357 -4.492 1.00 . A A . 314 GLN NE2 1 1
7 5829 1 1 49 GLN O O -0.050 -6.974 -3.047 1.00 . A A . 314 GLN O 1 1
7 5830 1 1 49 GLN OE1 O -3.018 -11.988 -2.694 1.00 . A A . 314 GLN OE1 1 1
7 5831 1 1 50 HIS C C 1.237 -7.894 -5.750 1.00 . A A . 315 HIS C 1 1
7 5832 1 1 50 HIS CA C 0.077 -6.898 -5.864 1.00 . A A . 315 HIS CA 1 1
7 5833 1 1 50 HIS CB C 0.576 -5.488 -5.474 1.00 . A A . 315 HIS CB 1 1
7 5834 1 1 50 HIS CD2 C -0.440 -3.568 -6.877 1.00 . A A . 315 HIS CD2 1 1
7 5835 1 1 50 HIS CE1 C -2.041 -2.978 -5.511 1.00 . A A . 315 HIS CE1 1 1
7 5836 1 1 50 HIS CG C -0.370 -4.379 -5.801 1.00 . A A . 315 HIS CG 1 1
7 5837 1 1 50 HIS H H -1.899 -7.597 -5.474 1.00 . A A . 315 HIS H 1 1
7 5838 1 1 50 HIS HA H -0.253 -6.873 -6.892 1.00 . A A . 315 HIS HA 1 1
7 5839 1 1 50 HIS HB2 H 0.749 -5.462 -4.409 1.00 . A A . 315 HIS HB2 1 1
7 5840 1 1 50 HIS HB3 H 1.508 -5.293 -5.983 1.00 . A A . 315 HIS HB3 1 1
7 5841 1 1 50 HIS N N -1.077 -7.301 -5.032 1.00 . A A . 315 HIS N 1 1
7 5842 1 1 50 HIS ND1 N -1.389 -3.983 -4.963 1.00 . A A . 315 HIS ND1 1 1
7 5843 1 1 50 HIS NE2 N -1.486 -2.708 -6.670 1.00 . A A . 315 HIS NE2 1 1
7 5844 1 1 50 HIS O O 1.317 -8.663 -4.790 1.00 . A A . 315 HIS O 1 1
7 5845 1 1 51 PRO C C 4.232 -8.277 -5.552 1.00 . A A . 316 PRO C 1 1
7 5846 1 1 51 PRO CA C 3.332 -8.749 -6.689 1.00 . A A . 316 PRO CA 1 1
7 5847 1 1 51 PRO CB C 4.010 -8.510 -8.050 1.00 . A A . 316 PRO CB 1 1
7 5848 1 1 51 PRO CD C 2.017 -7.198 -8.028 1.00 . A A . 316 PRO CD 1 1
7 5849 1 1 51 PRO CG C 3.414 -7.243 -8.563 1.00 . A A . 316 PRO CG 1 1
7 5850 1 1 51 PRO HA H 3.099 -9.796 -6.563 1.00 . A A . 316 PRO HA 1 1
7 5851 1 1 51 PRO HB2 H 5.076 -8.417 -7.909 1.00 . A A . 316 PRO HB2 1 1
7 5852 1 1 51 PRO HB3 H 3.799 -9.338 -8.711 1.00 . A A . 316 PRO HB3 1 1
7 5853 1 1 51 PRO HD2 H 1.704 -6.177 -7.870 1.00 . A A . 316 PRO HD2 1 1
7 5854 1 1 51 PRO HD3 H 1.339 -7.702 -8.701 1.00 . A A . 316 PRO HD3 1 1
7 5855 1 1 51 PRO HG2 H 3.982 -6.397 -8.202 1.00 . A A . 316 PRO HG2 1 1
7 5856 1 1 51 PRO HG3 H 3.402 -7.252 -9.644 1.00 . A A . 316 PRO HG3 1 1
7 5857 1 1 51 PRO N N 2.126 -7.928 -6.752 1.00 . A A . 316 PRO N 1 1
7 5858 1 1 51 PRO O O 4.397 -7.069 -5.344 1.00 . A A . 316 PRO O 1 1
7 5859 1 1 52 ASP C C 6.859 -8.066 -4.115 1.00 . A A . 317 ASP C 1 1
7 5860 1 1 52 ASP CA C 5.635 -8.865 -3.673 1.00 . A A . 317 ASP CA 1 1
7 5861 1 1 52 ASP CB C 6.034 -10.109 -2.852 1.00 . A A . 317 ASP CB 1 1
7 5862 1 1 52 ASP CG C 7.065 -10.987 -3.528 1.00 . A A . 317 ASP CG 1 1
7 5863 1 1 52 ASP H H 4.671 -10.156 -5.037 1.00 . A A . 317 ASP H 1 1
7 5864 1 1 52 ASP HA H 5.037 -8.220 -3.044 1.00 . A A . 317 ASP HA 1 1
7 5865 1 1 52 ASP N N 4.802 -9.214 -4.810 1.00 . A A . 317 ASP N 1 1
7 5866 1 1 52 ASP O O 7.682 -8.525 -4.920 1.00 . A A . 317 ASP O 1 1
7 5867 1 1 52 ASP OD1 O 6.758 -11.576 -4.584 1.00 . A A . 317 ASP OD1 1 1
7 5868 1 1 52 ASP OD2 O 8.191 -11.090 -3.005 1.00 . A A . 317 ASP OD2 1 1
7 5869 1 1 53 GLY C C 7.647 -4.537 -3.610 1.00 . A A . 318 GLY C 1 1
7 5870 1 1 53 GLY CA C 8.019 -5.958 -3.948 1.00 . A A . 318 GLY CA 1 1
7 5871 1 1 53 GLY H H 6.240 -6.568 -2.992 1.00 . A A . 318 GLY H 1 1
7 5872 1 1 53 GLY HA2 H 8.904 -6.238 -3.396 1.00 . A A . 318 GLY HA2 1 1
7 5873 1 1 53 GLY HA3 H 8.221 -6.025 -5.005 1.00 . A A . 318 GLY HA3 1 1
7 5874 1 1 53 GLY N N 6.941 -6.860 -3.611 1.00 . A A . 318 GLY N 1 1
7 5875 1 1 53 GLY O O 8.444 -3.793 -3.046 1.00 . A A . 318 GLY O 1 1
7 5876 1 1 54 ARG C C 4.358 -2.906 -3.641 1.00 . A A . 319 ARG C 1 1
7 5877 1 1 54 ARG CA C 5.880 -2.857 -3.638 1.00 . A A . 319 ARG CA 1 1
7 5878 1 1 54 ARG CB C 6.410 -1.779 -4.601 1.00 . A A . 319 ARG CB 1 1
7 5879 1 1 54 ARG CD C 6.798 -0.985 -6.948 1.00 . A A . 319 ARG CD 1 1
7 5880 1 1 54 ARG CG C 6.195 -2.077 -6.075 1.00 . A A . 319 ARG CG 1 1
7 5881 1 1 54 ARG CZ C 6.628 1.486 -7.162 1.00 . A A . 319 ARG CZ 1 1
7 5882 1 1 54 ARG H H 5.853 -4.802 -4.444 1.00 . A A . 319 ARG H 1 1
7 5883 1 1 54 ARG HA H 6.201 -2.615 -2.635 1.00 . A A . 319 ARG HA 1 1
7 5884 1 1 54 ARG N N 6.421 -4.168 -3.953 1.00 . A A . 319 ARG N 1 1
7 5885 1 1 54 ARG NE N 6.129 0.311 -6.756 1.00 . A A . 319 ARG NE 1 1
7 5886 1 1 54 ARG NH1 N 7.826 1.539 -7.733 1.00 . A A . 319 ARG NH1 1 1
7 5887 1 1 54 ARG NH2 N 5.931 2.605 -6.981 1.00 . A A . 319 ARG NH2 1 1
7 5888 1 1 54 ARG O O 3.737 -3.313 -4.626 1.00 . A A . 319 ARG O 1 1
7 5889 1 1 55 TRP C C 1.678 -1.235 -2.723 1.00 . A A . 320 TRP C 1 1
7 5890 1 1 55 TRP CA C 2.327 -2.561 -2.370 1.00 . A A . 320 TRP CA 1 1
7 5891 1 1 55 TRP CB C 1.968 -2.924 -0.933 1.00 . A A . 320 TRP CB 1 1
7 5892 1 1 55 TRP CD1 C 3.425 -4.954 -0.364 1.00 . A A . 320 TRP CD1 1 1
7 5893 1 1 55 TRP CD2 C 1.227 -5.346 -0.296 1.00 . A A . 320 TRP CD2 1 1
7 5894 1 1 55 TRP CE2 C 1.901 -6.531 0.041 1.00 . A A . 320 TRP CE2 1 1
7 5895 1 1 55 TRP CE3 C -0.167 -5.348 -0.320 1.00 . A A . 320 TRP CE3 1 1
7 5896 1 1 55 TRP CG C 2.219 -4.350 -0.557 1.00 . A A . 320 TRP CG 1 1
7 5897 1 1 55 TRP CH2 C -0.139 -7.678 0.327 1.00 . A A . 320 TRP CH2 1 1
7 5898 1 1 55 TRP CZ2 C 1.228 -7.707 0.356 1.00 . A A . 320 TRP CZ2 1 1
7 5899 1 1 55 TRP CZ3 C -0.836 -6.516 -0.009 1.00 . A A . 320 TRP CZ3 1 1
7 5900 1 1 55 TRP H H 4.314 -2.154 -1.798 1.00 . A A . 320 TRP H 1 1
7 5901 1 1 55 TRP HA H 1.945 -3.329 -3.025 1.00 . A A . 320 TRP HA 1 1
7 5902 1 1 55 TRP HB2 H 2.546 -2.306 -0.264 1.00 . A A . 320 TRP HB2 1 1
7 5903 1 1 55 TRP HB3 H 0.919 -2.719 -0.776 1.00 . A A . 320 TRP HB3 1 1
7 5904 1 1 55 TRP HD1 H 4.378 -4.460 -0.484 1.00 . A A . 320 TRP HD1 1 1
7 5905 1 1 55 TRP N N 3.768 -2.510 -2.534 1.00 . A A . 320 TRP N 1 1
7 5906 1 1 55 TRP NE1 N 3.242 -6.268 -0.008 1.00 . A A . 320 TRP NE1 1 1
7 5907 1 1 55 TRP O O 2.359 -0.242 -2.989 1.00 . A A . 320 TRP O 1 1
7 5908 1 1 56 LYS C C -1.815 -0.235 -2.345 1.00 . A A . 321 LYS C 1 1
7 5909 1 1 56 LYS CA C -0.445 -0.054 -2.992 1.00 . A A . 321 LYS CA 1 1
7 5910 1 1 56 LYS CB C -0.573 0.158 -4.508 1.00 . A A . 321 LYS CB 1 1
7 5911 1 1 56 LYS CD C -1.222 1.656 -6.412 1.00 . A A . 321 LYS CD 1 1
7 5912 1 1 56 LYS CE C -1.835 2.987 -6.811 1.00 . A A . 321 LYS CE 1 1
7 5913 1 1 56 LYS CG C -1.208 1.479 -4.903 1.00 . A A . 321 LYS CG 1 1
7 5914 1 1 56 LYS H H -0.111 -2.067 -2.495 1.00 . A A . 321 LYS H 1 1
7 5915 1 1 56 LYS HA H 0.043 0.798 -2.545 1.00 . A A . 321 LYS HA 1 1
7 5916 1 1 56 LYS N N 0.355 -1.234 -2.712 1.00 . A A . 321 LYS N 1 1
7 5917 1 1 56 LYS NZ N -1.774 3.206 -8.276 1.00 . A A . 321 LYS NZ 1 1
7 5918 1 1 56 LYS O O -2.580 -1.124 -2.733 1.00 . A A . 321 LYS O 1 1
7 5919 1 1 57 GLY C C -3.953 1.730 -0.147 1.00 . A A . 322 GLY C 1 1
7 5920 1 1 57 GLY CA C -3.335 0.423 -0.591 1.00 . A A . 322 GLY CA 1 1
7 5921 1 1 57 GLY H H -1.504 1.338 -1.149 1.00 . A A . 322 GLY H 1 1
7 5922 1 1 57 GLY HA2 H -4.053 -0.107 -1.198 1.00 . A A . 322 GLY HA2 1 1
7 5923 1 1 57 GLY HA3 H -3.115 -0.171 0.283 1.00 . A A . 322 GLY HA3 1 1
7 5924 1 1 57 GLY N N -2.115 0.592 -1.356 1.00 . A A . 322 GLY N 1 1
7 5925 1 1 57 GLY O O -3.405 2.802 -0.394 1.00 . A A . 322 GLY O 1 1
7 5926 1 1 58 HIS C C -5.721 2.867 2.504 1.00 . A A . 323 HIS C 1 1
7 5927 1 1 58 HIS CA C -5.836 2.796 0.989 1.00 . A A . 323 HIS CA 1 1
7 5928 1 1 58 HIS CB C -7.323 2.700 0.627 1.00 . A A . 323 HIS CB 1 1
7 5929 1 1 58 HIS CD2 C -7.513 3.558 -1.811 1.00 . A A . 323 HIS CD2 1 1
7 5930 1 1 58 HIS CE1 C -8.307 1.735 -2.733 1.00 . A A . 323 HIS CE1 1 1
7 5931 1 1 58 HIS CG C -7.623 2.628 -0.838 1.00 . A A . 323 HIS CG 1 1
7 5932 1 1 58 HIS H H -5.485 0.739 0.666 1.00 . A A . 323 HIS H 1 1
7 5933 1 1 58 HIS HA H -5.414 3.685 0.545 1.00 . A A . 323 HIS HA 1 1
7 5934 1 1 58 HIS HB2 H -7.735 1.816 1.088 1.00 . A A . 323 HIS HB2 1 1
7 5935 1 1 58 HIS HB3 H -7.821 3.566 1.029 1.00 . A A . 323 HIS HB3 1 1
7 5936 1 1 58 HIS N N -5.108 1.633 0.498 1.00 . A A . 323 HIS N 1 1
7 5937 1 1 58 HIS ND1 N -8.125 1.495 -1.450 1.00 . A A . 323 HIS ND1 1 1
7 5938 1 1 58 HIS NE2 N -7.945 2.976 -2.978 1.00 . A A . 323 HIS NE2 1 1
7 5939 1 1 58 HIS O O -5.861 1.850 3.192 1.00 . A A . 323 HIS O 1 1
7 5940 1 1 59 ILE C C -6.218 5.379 4.964 1.00 . A A . 324 ILE C 1 1
7 5941 1 1 59 ILE CA C -5.333 4.229 4.459 1.00 . A A . 324 ILE CA 1 1
7 5942 1 1 59 ILE CB C -3.844 4.515 4.813 1.00 . A A . 324 ILE CB 1 1
7 5943 1 1 59 ILE CD1 C -3.768 3.035 6.887 1.00 . A A . 324 ILE CD1 1 1
7 5944 1 1 59 ILE CG1 C -3.604 4.424 6.324 1.00 . A A . 324 ILE CG1 1 1
7 5945 1 1 59 ILE CG2 C -3.418 5.880 4.288 1.00 . A A . 324 ILE CG2 1 1
7 5946 1 1 59 ILE H H -5.426 4.837 2.435 1.00 . A A . 324 ILE H 1 1
7 5947 1 1 59 ILE HA H -5.634 3.313 4.944 1.00 . A A . 324 ILE HA 1 1
7 5948 1 1 59 ILE HB H -3.240 3.768 4.319 1.00 . A A . 324 ILE HB 1 1
7 5949 1 1 59 ILE HD11 H -2.986 2.397 6.507 1.00 . A A . 324 ILE HD11 1 1
7 5950 1 1 59 ILE HD12 H -4.727 2.637 6.596 1.00 . A A . 324 ILE HD12 1 1
7 5951 1 1 59 ILE HD13 H -3.706 3.074 7.965 1.00 . A A . 324 ILE HD13 1 1
7 5952 1 1 59 ILE HG12 H -2.598 4.750 6.543 1.00 . A A . 324 ILE HG12 1 1
7 5953 1 1 59 ILE HG21 H -4.032 6.646 4.738 1.00 . A A . 324 ILE HG21 1 1
7 5954 1 1 59 ILE HG22 H -3.542 5.905 3.216 1.00 . A A . 324 ILE HG22 1 1
7 5955 1 1 59 ILE HG23 H -2.382 6.055 4.537 1.00 . A A . 324 ILE HG23 1 1
7 5956 1 1 59 ILE N N -5.491 4.053 3.025 1.00 . A A . 324 ILE N 1 1
7 5957 1 1 59 ILE O O -6.502 6.325 4.225 1.00 . A A . 324 ILE O 1 1
7 5958 1 1 60 HIS C C -6.636 7.301 7.623 1.00 . A A . 325 HIS C 1 1
7 5959 1 1 60 HIS CA C -7.483 6.335 6.817 1.00 . A A . 325 HIS CA 1 1
7 5960 1 1 60 HIS CB C -8.588 5.748 7.693 1.00 . A A . 325 HIS CB 1 1
7 5961 1 1 60 HIS CD2 C -10.255 4.445 6.213 1.00 . A A . 325 HIS CD2 1 1
7 5962 1 1 60 HIS CE1 C -11.859 5.927 6.166 1.00 . A A . 325 HIS CE1 1 1
7 5963 1 1 60 HIS CG C -9.856 5.498 6.953 1.00 . A A . 325 HIS CG 1 1
7 5964 1 1 60 HIS H H -6.442 4.486 6.746 1.00 . A A . 325 HIS H 1 1
7 5965 1 1 60 HIS HA H -7.942 6.885 6.008 1.00 . A A . 325 HIS HA 1 1
7 5966 1 1 60 HIS HB2 H -8.255 4.810 8.107 1.00 . A A . 325 HIS HB2 1 1
7 5967 1 1 60 HIS HB3 H -8.802 6.435 8.496 1.00 . A A . 325 HIS HB3 1 1
7 5968 1 1 60 HIS N N -6.663 5.284 6.213 1.00 . A A . 325 HIS N 1 1
7 5969 1 1 60 HIS ND1 N -10.885 6.408 6.905 1.00 . A A . 325 HIS ND1 1 1
7 5970 1 1 60 HIS NE2 N -11.505 4.735 5.730 1.00 . A A . 325 HIS NE2 1 1
7 5971 1 1 60 HIS O O -7.162 8.157 8.343 1.00 . A A . 325 HIS O 1 1
7 5972 1 1 61 GLU C C -4.537 9.461 7.634 1.00 . A A . 326 GLU C 1 1
7 5973 1 1 61 GLU CA C -4.394 8.049 8.174 1.00 . A A . 326 GLU CA 1 1
7 5974 1 1 61 GLU CB C -2.960 7.543 8.003 1.00 . A A . 326 GLU CB 1 1
7 5975 1 1 61 GLU CD C -2.215 8.380 10.263 1.00 . A A . 326 GLU CD 1 1
7 5976 1 1 61 GLU CG C -1.919 8.332 8.780 1.00 . A A . 326 GLU CG 1 1
7 5977 1 1 61 GLU H H -4.977 6.478 6.898 1.00 . A A . 326 GLU H 1 1
7 5978 1 1 61 GLU HA H -4.652 8.047 9.222 1.00 . A A . 326 GLU HA 1 1
7 5979 1 1 61 GLU N N -5.323 7.176 7.485 1.00 . A A . 326 GLU N 1 1
7 5980 1 1 61 GLU O O -4.342 10.435 8.353 1.00 . A A . 326 GLU O 1 1
7 5981 1 1 61 GLU OE1 O -2.313 7.311 10.885 1.00 . A A . 326 GLU OE1 1 1
7 5982 1 1 61 GLU OE2 O -2.365 9.495 10.812 1.00 . A A . 326 GLU OE2 1 1
7 5983 1 1 62 SER C C -6.326 11.517 6.457 1.00 . A A . 327 SER C 1 1
7 5984 1 1 62 SER CA C -5.148 10.840 5.748 1.00 . A A . 327 SER CA 1 1
7 5985 1 1 62 SER CB C -5.432 10.662 4.251 1.00 . A A . 327 SER CB 1 1
7 5986 1 1 62 SER H H -5.025 8.744 5.836 1.00 . A A . 327 SER H 1 1
7 5987 1 1 62 SER HA H -4.262 11.445 5.875 1.00 . A A . 327 SER HA 1 1
7 5988 1 1 62 SER HB2 H -6.328 10.075 4.123 1.00 . A A . 327 SER HB2 1 1
7 5989 1 1 62 SER HB3 H -5.567 11.631 3.796 1.00 . A A . 327 SER HB3 1 1
7 5990 1 1 62 SER HG H -3.820 9.527 4.256 1.00 . A A . 327 SER HG 1 1
7 5991 1 1 62 SER N N -4.903 9.559 6.361 1.00 . A A . 327 SER N 1 1
7 5992 1 1 62 SER O O -7.464 11.040 6.394 1.00 . A A . 327 SER O 1 1
7 5993 1 1 62 SER OG O -4.348 9.995 3.602 1.00 . A A . 327 SER OG 1 1
7 5994 1 1 63 GLN C C -8.165 13.878 7.081 1.00 . A A . 328 GLN C 1 1
7 5995 1 1 63 GLN CA C -7.017 13.341 7.941 1.00 . A A . 328 GLN CA 1 1
7 5996 1 1 63 GLN CB C -6.312 14.477 8.711 1.00 . A A . 328 GLN CB 1 1
7 5997 1 1 63 GLN CD C -8.100 16.113 9.488 1.00 . A A . 328 GLN CD 1 1
7 5998 1 1 63 GLN CG C -7.100 15.046 9.889 1.00 . A A . 328 GLN CG 1 1
7 5999 1 1 63 GLN H H -5.118 12.968 7.090 1.00 . A A . 328 GLN H 1 1
7 6000 1 1 63 GLN HA H -7.427 12.645 8.657 1.00 . A A . 328 GLN HA 1 1
7 6001 1 1 63 GLN HB2 H -5.373 14.105 9.089 1.00 . A A . 328 GLN HB2 1 1
7 6002 1 1 63 GLN HB3 H -6.112 15.284 8.021 1.00 . A A . 328 GLN HB3 1 1
7 6003 1 1 63 GLN HE21 H -9.301 15.569 10.960 1.00 . A A . 328 GLN HE21 1 1
7 6004 1 1 63 GLN HE22 H -9.862 16.879 9.981 1.00 . A A . 328 GLN HE22 1 1
7 6005 1 1 63 GLN HG2 H -7.638 14.238 10.361 1.00 . A A . 328 GLN HG2 1 1
7 6006 1 1 63 GLN HG3 H -6.405 15.469 10.598 1.00 . A A . 328 GLN HG3 1 1
7 6007 1 1 63 GLN N N -6.035 12.619 7.136 1.00 . A A . 328 GLN N 1 1
7 6008 1 1 63 GLN NE2 N -9.196 16.197 10.212 1.00 . A A . 328 GLN NE2 1 1
7 6009 1 1 63 GLN O O -9.230 14.207 7.590 1.00 . A A . 328 GLN O 1 1
7 6010 1 1 63 GLN OE1 O -7.885 16.854 8.527 1.00 . A A . 328 GLN OE1 1 1
7 6011 1 1 64 ARG C C -10.238 13.539 4.868 1.00 . A A . 329 ARG C 1 1
7 6012 1 1 64 ARG CA C -8.974 14.422 4.841 1.00 . A A . 329 ARG CA 1 1
7 6013 1 1 64 ARG CB C -8.415 14.529 3.420 1.00 . A A . 329 ARG CB 1 1
7 6014 1 1 64 ARG CD C -6.729 15.655 1.924 1.00 . A A . 329 ARG CD 1 1
7 6015 1 1 64 ARG CG C -7.094 15.279 3.347 1.00 . A A . 329 ARG CG 1 1
7 6016 1 1 64 ARG CZ C -7.191 17.546 0.396 1.00 . A A . 329 ARG CZ 1 1
7 6017 1 1 64 ARG H H -7.085 13.630 5.421 1.00 . A A . 329 ARG H 1 1
7 6018 1 1 64 ARG HA H -9.252 15.410 5.177 1.00 . A A . 329 ARG HA 1 1
7 6019 1 1 64 ARG N N -7.952 13.927 5.769 1.00 . A A . 329 ARG N 1 1
7 6020 1 1 64 ARG NE N -7.530 16.775 1.433 1.00 . A A . 329 ARG NE 1 1
7 6021 1 1 64 ARG NH1 N -6.064 17.314 -0.271 1.00 . A A . 329 ARG NH1 1 1
7 6022 1 1 64 ARG NH2 N -7.974 18.553 0.036 1.00 . A A . 329 ARG NH2 1 1
7 6023 1 1 64 ARG O O -11.281 13.919 4.337 1.00 . A A . 329 ARG O 1 1
7 6024 1 1 65 GLY C C -11.386 10.370 4.644 1.00 . A A . 330 GLY C 1 1
7 6025 1 1 65 GLY CA C -11.287 11.500 5.645 1.00 . A A . 330 GLY CA 1 1
7 6026 1 1 65 GLY H H -9.246 12.057 5.783 1.00 . A A . 330 GLY H 1 1
7 6027 1 1 65 GLY HA2 H -11.247 11.073 6.636 1.00 . A A . 330 GLY HA2 1 1
7 6028 1 1 65 GLY HA3 H -12.175 12.110 5.569 1.00 . A A . 330 GLY HA3 1 1
7 6029 1 1 65 GLY N N -10.126 12.354 5.464 1.00 . A A . 330 GLY N 1 1
7 6030 1 1 65 GLY O O -11.543 9.206 5.027 1.00 . A A . 330 GLY O 1 1
7 6031 1 1 66 THR C C -10.257 8.735 2.300 1.00 . A A . 331 THR C 1 1
7 6032 1 1 66 THR CA C -11.443 9.708 2.316 1.00 . A A . 331 THR CA 1 1
7 6033 1 1 66 THR CB C -11.612 10.377 0.917 1.00 . A A . 331 THR CB 1 1
7 6034 1 1 66 THR CG2 C -10.339 11.108 0.497 1.00 . A A . 331 THR CG2 1 1
7 6035 1 1 66 THR H H -11.143 11.636 3.130 1.00 . A A . 331 THR H 1 1
7 6036 1 1 66 THR HA H -12.340 9.143 2.526 1.00 . A A . 331 THR HA 1 1
7 6037 1 1 66 THR HB H -12.418 11.093 0.979 1.00 . A A . 331 THR HB 1 1
7 6038 1 1 66 THR HG21 H -9.520 10.407 0.458 1.00 . A A . 331 THR HG21 1 1
7 6039 1 1 66 THR HG22 H -10.116 11.884 1.216 1.00 . A A . 331 THR HG22 1 1
7 6040 1 1 66 THR HG23 H -10.482 11.551 -0.479 1.00 . A A . 331 THR HG23 1 1
7 6041 1 1 66 THR N N -11.304 10.701 3.370 1.00 . A A . 331 THR N 1 1
7 6042 1 1 66 THR O O -9.145 9.073 2.732 1.00 . A A . 331 THR O 1 1
7 6043 1 1 66 THR OG1 O -11.948 9.390 -0.079 1.00 . A A . 331 THR OG1 1 1
7 6044 1 1 67 ASP C C -8.511 6.851 0.618 1.00 . A A . 332 ASP C 1 1
7 6045 1 1 67 ASP CA C -9.499 6.492 1.710 1.00 . A A . 332 ASP CA 1 1
7 6046 1 1 67 ASP CB C -10.141 5.132 1.397 1.00 . A A . 332 ASP CB 1 1
7 6047 1 1 67 ASP CG C -10.768 4.467 2.601 1.00 . A A . 332 ASP CG 1 1
7 6048 1 1 67 ASP H H -11.433 7.324 1.540 1.00 . A A . 332 ASP H 1 1
7 6049 1 1 67 ASP HA H -8.978 6.428 2.653 1.00 . A A . 332 ASP HA 1 1
7 6050 1 1 67 ASP N N -10.517 7.526 1.827 1.00 . A A . 332 ASP N 1 1
7 6051 1 1 67 ASP O O -8.736 6.558 -0.561 1.00 . A A . 332 ASP O 1 1
7 6052 1 1 67 ASP OD1 O -11.940 4.776 2.921 1.00 . A A . 332 ASP OD1 1 1
7 6053 1 1 67 ASP OD2 O -10.105 3.612 3.223 1.00 . A A . 332 ASP OD2 1 1
7 6054 1 1 68 ARG C C -5.572 6.714 -0.366 1.00 . A A . 333 ARG C 1 1
7 6055 1 1 68 ARG CA C -6.429 7.902 0.038 1.00 . A A . 333 ARG CA 1 1
7 6056 1 1 68 ARG CB C -5.561 9.032 0.592 1.00 . A A . 333 ARG CB 1 1
7 6057 1 1 68 ARG CD C -3.875 10.834 0.115 1.00 . A A . 333 ARG CD 1 1
7 6058 1 1 68 ARG CG C -4.702 9.704 -0.464 1.00 . A A . 333 ARG CG 1 1
7 6059 1 1 68 ARG CZ C -1.575 10.144 0.672 1.00 . A A . 333 ARG CZ 1 1
7 6060 1 1 68 ARG H H -7.304 7.708 1.948 1.00 . A A . 333 ARG H 1 1
7 6061 1 1 68 ARG HA H -6.949 8.260 -0.838 1.00 . A A . 333 ARG HA 1 1
7 6062 1 1 68 ARG N N -7.429 7.497 0.998 1.00 . A A . 333 ARG N 1 1
7 6063 1 1 68 ARG NE N -2.849 10.343 1.023 1.00 . A A . 333 ARG NE 1 1
7 6064 1 1 68 ARG NH1 N -1.182 10.358 -0.582 1.00 . A A . 333 ARG NH1 1 1
7 6065 1 1 68 ARG NH2 N -0.699 9.723 1.568 1.00 . A A . 333 ARG NH2 1 1
7 6066 1 1 68 ARG O O -5.266 5.842 0.457 1.00 . A A . 333 ARG O 1 1
7 6067 1 1 69 ILE C C -2.919 5.965 -2.160 1.00 . A A . 334 ILE C 1 1
7 6068 1 1 69 ILE CA C -4.406 5.592 -2.173 1.00 . A A . 334 ILE CA 1 1
7 6069 1 1 69 ILE CB C -4.856 5.245 -3.628 1.00 . A A . 334 ILE CB 1 1
7 6070 1 1 69 ILE CD1 C -4.462 2.730 -3.470 1.00 . A A . 334 ILE CD1 1 1
7 6071 1 1 69 ILE CG1 C -4.108 4.023 -4.171 1.00 . A A . 334 ILE CG1 1 1
7 6072 1 1 69 ILE CG2 C -4.679 6.437 -4.560 1.00 . A A . 334 ILE CG2 1 1
7 6073 1 1 69 ILE H H -5.474 7.408 -2.229 1.00 . A A . 334 ILE H 1 1
7 6074 1 1 69 ILE HA H -4.557 4.722 -1.552 1.00 . A A . 334 ILE HA 1 1
7 6075 1 1 69 ILE HB H -5.912 5.017 -3.595 1.00 . A A . 334 ILE HB 1 1
7 6076 1 1 69 ILE HD11 H -4.010 1.899 -3.988 1.00 . A A . 334 ILE HD11 1 1
7 6077 1 1 69 ILE HD12 H -5.535 2.606 -3.459 1.00 . A A . 334 ILE HD12 1 1
7 6078 1 1 69 ILE HD13 H -4.095 2.760 -2.455 1.00 . A A . 334 ILE HD13 1 1
7 6079 1 1 69 ILE HG12 H -4.345 3.903 -5.218 1.00 . A A . 334 ILE HG12 1 1
7 6080 1 1 69 ILE HG21 H -3.643 6.739 -4.563 1.00 . A A . 334 ILE HG21 1 1
7 6081 1 1 69 ILE HG22 H -5.291 7.257 -4.217 1.00 . A A . 334 ILE HG22 1 1
7 6082 1 1 69 ILE HG23 H -4.976 6.160 -5.560 1.00 . A A . 334 ILE HG23 1 1
7 6083 1 1 69 ILE N N -5.206 6.674 -1.634 1.00 . A A . 334 ILE N 1 1
7 6084 1 1 69 ILE O O -2.555 7.115 -2.411 1.00 . A A . 334 ILE O 1 1
7 6085 1 1 70 GLY C C 0.123 3.955 -1.902 1.00 . A A . 335 GLY C 1 1
7 6086 1 1 70 GLY CA C -0.656 5.244 -1.830 1.00 . A A . 335 GLY CA 1 1
7 6087 1 1 70 GLY H H -2.420 4.120 -1.578 1.00 . A A . 335 GLY H 1 1
7 6088 1 1 70 GLY HA2 H -0.398 5.861 -2.680 1.00 . A A . 335 GLY HA2 1 1
7 6089 1 1 70 GLY HA3 H -0.388 5.765 -0.922 1.00 . A A . 335 GLY HA3 1 1
7 6090 1 1 70 GLY N N -2.077 5.006 -1.835 1.00 . A A . 335 GLY N 1 1
7 6091 1 1 70 GLY O O -0.409 2.887 -1.583 1.00 . A A . 335 GLY O 1 1
7 6092 1 1 71 TYR C C 3.163 2.791 -1.240 1.00 . A A . 336 TYR C 1 1
7 6093 1 1 71 TYR CA C 2.208 2.855 -2.419 1.00 . A A . 336 TYR CA 1 1
7 6094 1 1 71 TYR CB C 2.971 2.811 -3.754 1.00 . A A . 336 TYR CB 1 1
7 6095 1 1 71 TYR CD1 C 3.702 5.164 -4.308 1.00 . A A . 336 TYR CD1 1 1
7 6096 1 1 71 TYR CD2 C 5.375 3.573 -3.723 1.00 . A A . 336 TYR CD2 1 1
7 6097 1 1 71 TYR CE1 C 4.676 6.125 -4.484 1.00 . A A . 336 TYR CE1 1 1
7 6098 1 1 71 TYR CE2 C 6.353 4.529 -3.893 1.00 . A A . 336 TYR CE2 1 1
7 6099 1 1 71 TYR CG C 4.034 3.872 -3.925 1.00 . A A . 336 TYR CG 1 1
7 6100 1 1 71 TYR CZ C 5.998 5.802 -4.273 1.00 . A A . 336 TYR CZ 1 1
7 6101 1 1 71 TYR H H 1.740 4.910 -2.567 1.00 . A A . 336 TYR H 1 1
7 6102 1 1 71 TYR HA H 1.555 1.998 -2.365 1.00 . A A . 336 TYR HA 1 1
7 6103 1 1 71 TYR HB2 H 3.457 1.852 -3.842 1.00 . A A . 336 TYR HB2 1 1
7 6104 1 1 71 TYR HB3 H 2.262 2.916 -4.563 1.00 . A A . 336 TYR HB3 1 1
7 6105 1 1 71 TYR HH H 6.774 7.517 -3.899 1.00 . A A . 336 TYR HH 1 1
7 6106 1 1 71 TYR N N 1.370 4.036 -2.325 1.00 . A A . 336 TYR N 1 1
7 6107 1 1 71 TYR O O 3.536 3.827 -0.676 1.00 . A A . 336 TYR O 1 1
7 6108 1 1 71 TYR OH O 6.971 6.755 -4.459 1.00 . A A . 336 TYR OH 1 1
7 6109 1 1 72 PHE C C 5.229 0.097 0.168 1.00 . A A . 337 PHE C 1 1
7 6110 1 1 72 PHE CA C 4.411 1.385 0.292 1.00 . A A . 337 PHE CA 1 1
7 6111 1 1 72 PHE CB C 3.567 1.369 1.582 1.00 . A A . 337 PHE CB 1 1
7 6112 1 1 72 PHE CD1 C 1.247 0.664 0.877 1.00 . A A . 337 PHE CD1 1 1
7 6113 1 1 72 PHE CD2 C 2.498 -0.810 2.268 1.00 . A A . 337 PHE CD2 1 1
7 6114 1 1 72 PHE CE1 C 0.191 -0.221 0.875 1.00 . A A . 337 PHE CE1 1 1
7 6115 1 1 72 PHE CE2 C 1.440 -1.702 2.266 1.00 . A A . 337 PHE CE2 1 1
7 6116 1 1 72 PHE CG C 2.416 0.382 1.572 1.00 . A A . 337 PHE CG 1 1
7 6117 1 1 72 PHE CZ C 0.286 -1.406 1.571 1.00 . A A . 337 PHE CZ 1 1
7 6118 1 1 72 PHE H H 3.259 0.802 -1.384 1.00 . A A . 337 PHE H 1 1
7 6119 1 1 72 PHE HA H 5.092 2.222 0.338 1.00 . A A . 337 PHE HA 1 1
7 6120 1 1 72 PHE HB2 H 4.206 1.119 2.417 1.00 . A A . 337 PHE HB2 1 1
7 6121 1 1 72 PHE HB3 H 3.157 2.356 1.741 1.00 . A A . 337 PHE HB3 1 1
7 6122 1 1 72 PHE HZ H -0.541 -2.100 1.572 1.00 . A A . 337 PHE HZ 1 1
7 6123 1 1 72 PHE N N 3.553 1.584 -0.865 1.00 . A A . 337 PHE N 1 1
7 6124 1 1 72 PHE O O 4.807 -0.854 -0.495 1.00 . A A . 337 PHE O 1 1
7 6125 1 1 73 PRO C C 6.787 -2.219 1.713 1.00 . A A . 338 PRO C 1 1
7 6126 1 1 73 PRO CA C 7.293 -1.115 0.768 1.00 . A A . 338 PRO CA 1 1
7 6127 1 1 73 PRO CB C 8.641 -0.568 1.250 1.00 . A A . 338 PRO CB 1 1
7 6128 1 1 73 PRO CD C 7.032 1.187 1.535 1.00 . A A . 338 PRO CD 1 1
7 6129 1 1 73 PRO CG C 8.293 0.599 2.109 1.00 . A A . 338 PRO CG 1 1
7 6130 1 1 73 PRO HA H 7.393 -1.514 -0.230 1.00 . A A . 338 PRO HA 1 1
7 6131 1 1 73 PRO HB2 H 9.162 -1.331 1.810 1.00 . A A . 338 PRO HB2 1 1
7 6132 1 1 73 PRO HB3 H 9.238 -0.268 0.400 1.00 . A A . 338 PRO HB3 1 1
7 6133 1 1 73 PRO HD2 H 6.377 1.518 2.327 1.00 . A A . 338 PRO HD2 1 1
7 6134 1 1 73 PRO HD3 H 7.266 2.007 0.873 1.00 . A A . 338 PRO HD3 1 1
7 6135 1 1 73 PRO HG2 H 8.124 0.268 3.123 1.00 . A A . 338 PRO HG2 1 1
7 6136 1 1 73 PRO HG3 H 9.091 1.326 2.081 1.00 . A A . 338 PRO HG3 1 1
7 6137 1 1 73 PRO N N 6.426 0.065 0.784 1.00 . A A . 338 PRO N 1 1
7 6138 1 1 73 PRO O O 6.449 -1.957 2.875 1.00 . A A . 338 PRO O 1 1
7 6139 1 1 74 PRO C C 7.078 -4.882 3.266 1.00 . A A . 339 PRO C 1 1
7 6140 1 1 74 PRO CA C 6.260 -4.623 2.007 1.00 . A A . 339 PRO CA 1 1
7 6141 1 1 74 PRO CB C 6.403 -5.803 1.041 1.00 . A A . 339 PRO CB 1 1
7 6142 1 1 74 PRO CD C 7.179 -3.868 -0.117 1.00 . A A . 339 PRO CD 1 1
7 6143 1 1 74 PRO CG C 7.374 -5.347 0.012 1.00 . A A . 339 PRO CG 1 1
7 6144 1 1 74 PRO HA H 5.221 -4.502 2.273 1.00 . A A . 339 PRO HA 1 1
7 6145 1 1 74 PRO HB2 H 6.772 -6.664 1.579 1.00 . A A . 339 PRO HB2 1 1
7 6146 1 1 74 PRO HB3 H 5.443 -6.029 0.603 1.00 . A A . 339 PRO HB3 1 1
7 6147 1 1 74 PRO HD2 H 8.107 -3.387 -0.388 1.00 . A A . 339 PRO HD2 1 1
7 6148 1 1 74 PRO HD3 H 6.412 -3.652 -0.845 1.00 . A A . 339 PRO HD3 1 1
7 6149 1 1 74 PRO HG2 H 8.380 -5.564 0.341 1.00 . A A . 339 PRO HG2 1 1
7 6150 1 1 74 PRO HG3 H 7.172 -5.838 -0.929 1.00 . A A . 339 PRO HG3 1 1
7 6151 1 1 74 PRO N N 6.749 -3.472 1.229 1.00 . A A . 339 PRO N 1 1
7 6152 1 1 74 PRO O O 6.627 -5.574 4.177 1.00 . A A . 339 PRO O 1 1
7 6153 1 1 75 GLY C C 8.604 -3.919 5.742 1.00 . A A . 340 GLY C 1 1
7 6154 1 1 75 GLY CA C 9.152 -4.501 4.446 1.00 . A A . 340 GLY CA 1 1
7 6155 1 1 75 GLY H H 8.573 -3.773 2.552 1.00 . A A . 340 GLY H 1 1
7 6156 1 1 75 GLY HA2 H 9.318 -5.559 4.589 1.00 . A A . 340 GLY HA2 1 1
7 6157 1 1 75 GLY HA3 H 10.099 -4.029 4.227 1.00 . A A . 340 GLY HA3 1 1
7 6158 1 1 75 GLY N N 8.274 -4.320 3.312 1.00 . A A . 340 GLY N 1 1
7 6159 1 1 75 GLY O O 9.056 -4.289 6.829 1.00 . A A . 340 GLY O 1 1
7 6160 1 1 76 ILE C C 5.670 -2.852 7.150 1.00 . A A . 341 ILE C 1 1
7 6161 1 1 76 ILE CA C 7.085 -2.373 6.835 1.00 . A A . 341 ILE CA 1 1
7 6162 1 1 76 ILE CB C 7.088 -0.827 6.733 1.00 . A A . 341 ILE CB 1 1
7 6163 1 1 76 ILE CD1 C 6.073 1.144 5.479 1.00 . A A . 341 ILE CD1 1 1
7 6164 1 1 76 ILE CG1 C 6.231 -0.356 5.555 1.00 . A A . 341 ILE CG1 1 1
7 6165 1 1 76 ILE CG2 C 8.512 -0.305 6.607 1.00 . A A . 341 ILE CG2 1 1
7 6166 1 1 76 ILE H H 7.293 -2.758 4.752 1.00 . A A . 341 ILE H 1 1
7 6167 1 1 76 ILE HA H 7.721 -2.650 7.662 1.00 . A A . 341 ILE HA 1 1
7 6168 1 1 76 ILE HB H 6.671 -0.433 7.648 1.00 . A A . 341 ILE HB 1 1
7 6169 1 1 76 ILE HD11 H 5.621 1.504 6.391 1.00 . A A . 341 ILE HD11 1 1
7 6170 1 1 76 ILE HD12 H 5.442 1.397 4.640 1.00 . A A . 341 ILE HD12 1 1
7 6171 1 1 76 ILE HD13 H 7.042 1.602 5.353 1.00 . A A . 341 ILE HD13 1 1
7 6172 1 1 76 ILE HG12 H 6.685 -0.685 4.633 1.00 . A A . 341 ILE HG12 1 1
7 6173 1 1 76 ILE HG21 H 8.971 -0.723 5.723 1.00 . A A . 341 ILE HG21 1 1
7 6174 1 1 76 ILE HG22 H 9.079 -0.594 7.479 1.00 . A A . 341 ILE HG22 1 1
7 6175 1 1 76 ILE HG23 H 8.495 0.772 6.529 1.00 . A A . 341 ILE HG23 1 1
7 6176 1 1 76 ILE N N 7.639 -3.006 5.640 1.00 . A A . 341 ILE N 1 1
7 6177 1 1 76 ILE O O 5.030 -2.339 8.068 1.00 . A A . 341 ILE O 1 1
7 6178 1 1 77 VAL C C 3.790 -5.857 6.705 1.00 . A A . 342 VAL C 1 1
7 6179 1 1 77 VAL CA C 3.826 -4.341 6.633 1.00 . A A . 342 VAL CA 1 1
7 6180 1 1 77 VAL CB C 2.839 -3.877 5.530 1.00 . A A . 342 VAL CB 1 1
7 6181 1 1 77 VAL CG1 C 2.693 -2.365 5.532 1.00 . A A . 342 VAL CG1 1 1
7 6182 1 1 77 VAL CG2 C 3.286 -4.379 4.161 1.00 . A A . 342 VAL CG2 1 1
7 6183 1 1 77 VAL H H 5.742 -4.255 5.720 1.00 . A A . 342 VAL H 1 1
7 6184 1 1 77 VAL HA H 3.482 -3.944 7.577 1.00 . A A . 342 VAL HA 1 1
7 6185 1 1 77 VAL HB H 1.871 -4.304 5.747 1.00 . A A . 342 VAL HB 1 1
7 6186 1 1 77 VAL HG11 H 3.649 -1.914 5.322 1.00 . A A . 342 VAL HG11 1 1
7 6187 1 1 77 VAL HG12 H 2.344 -2.038 6.499 1.00 . A A . 342 VAL HG12 1 1
7 6188 1 1 77 VAL HG13 H 1.983 -2.069 4.776 1.00 . A A . 342 VAL HG13 1 1
7 6189 1 1 77 VAL HG21 H 3.402 -5.452 4.192 1.00 . A A . 342 VAL HG21 1 1
7 6190 1 1 77 VAL HG22 H 4.227 -3.921 3.901 1.00 . A A . 342 VAL HG22 1 1
7 6191 1 1 77 VAL HG23 H 2.544 -4.123 3.420 1.00 . A A . 342 VAL HG23 1 1
7 6192 1 1 77 VAL N N 5.183 -3.840 6.412 1.00 . A A . 342 VAL N 1 1
7 6193 1 1 77 VAL O O 4.724 -6.533 6.273 1.00 . A A . 342 VAL O 1 1
7 6194 1 1 78 GLU C C 0.995 -8.050 7.596 1.00 . A A . 343 GLU C 1 1
7 6195 1 1 78 GLU CA C 2.483 -7.805 7.352 1.00 . A A . 343 GLU CA 1 1
7 6196 1 1 78 GLU CB C 3.339 -8.438 8.467 1.00 . A A . 343 GLU CB 1 1
7 6197 1 1 78 GLU CD C 4.366 -10.562 9.386 1.00 . A A . 343 GLU CD 1 1
7 6198 1 1 78 GLU CG C 3.334 -9.961 8.461 1.00 . A A . 343 GLU CG 1 1
7 6199 1 1 78 GLU H H 2.041 -5.769 7.654 1.00 . A A . 343 GLU H 1 1
7 6200 1 1 78 GLU HA H 2.753 -8.239 6.400 1.00 . A A . 343 GLU HA 1 1
7 6201 1 1 78 GLU N N 2.714 -6.374 7.269 1.00 . A A . 343 GLU N 1 1
7 6202 1 1 78 GLU O O 0.273 -7.133 7.991 1.00 . A A . 343 GLU O 1 1
7 6203 1 1 78 GLU OE1 O 5.570 -10.518 9.050 1.00 . A A . 343 GLU OE1 1 1
7 6204 1 1 78 GLU OE2 O 3.987 -11.102 10.442 1.00 . A A . 343 GLU OE2 1 1
7 6205 1 1 79 VAL C C -1.305 -9.486 8.996 1.00 . A A . 344 VAL C 1 1
7 6206 1 1 79 VAL CA C -0.876 -9.612 7.530 1.00 . A A . 344 VAL CA 1 1
7 6207 1 1 79 VAL CB C -1.196 -11.038 7.027 1.00 . A A . 344 VAL CB 1 1
7 6208 1 1 79 VAL CG1 C -1.135 -11.095 5.508 1.00 . A A . 344 VAL CG1 1 1
7 6209 1 1 79 VAL CG2 C -0.240 -12.054 7.643 1.00 . A A . 344 VAL CG2 1 1
7 6210 1 1 79 VAL H H 1.155 -9.950 6.999 1.00 . A A . 344 VAL H 1 1
7 6211 1 1 79 VAL HA H -1.459 -8.913 6.948 1.00 . A A . 344 VAL HA 1 1
7 6212 1 1 79 VAL HB H -2.201 -11.288 7.333 1.00 . A A . 344 VAL HB 1 1
7 6213 1 1 79 VAL HG11 H -0.150 -10.806 5.176 1.00 . A A . 344 VAL HG11 1 1
7 6214 1 1 79 VAL HG12 H -1.866 -10.417 5.094 1.00 . A A . 344 VAL HG12 1 1
7 6215 1 1 79 VAL HG13 H -1.348 -12.100 5.176 1.00 . A A . 344 VAL HG13 1 1
7 6216 1 1 79 VAL HG21 H -0.498 -13.045 7.303 1.00 . A A . 344 VAL HG21 1 1
7 6217 1 1 79 VAL HG22 H -0.315 -12.012 8.718 1.00 . A A . 344 VAL HG22 1 1
7 6218 1 1 79 VAL HG23 H 0.773 -11.824 7.344 1.00 . A A . 344 VAL HG23 1 1
7 6219 1 1 79 VAL N N 0.534 -9.267 7.338 1.00 . A A . 344 VAL N 1 1
7 6220 1 1 79 VAL O O -2.486 -9.292 9.289 1.00 . A A . 344 VAL O 1 1
7 6221 1 1 80 VAL C C 0.396 -8.556 11.982 1.00 . A A . 345 VAL C 1 1
7 6222 1 1 80 VAL CA C -0.611 -9.492 11.331 1.00 . A A . 345 VAL CA 1 1
7 6223 1 1 80 VAL CB C -0.550 -10.877 12.034 1.00 . A A . 345 VAL CB 1 1
7 6224 1 1 80 VAL CG1 C -1.676 -11.781 11.556 1.00 . A A . 345 VAL CG1 1 1
7 6225 1 1 80 VAL CG2 C 0.804 -11.541 11.807 1.00 . A A . 345 VAL CG2 1 1
7 6226 1 1 80 VAL H H 0.576 -9.738 9.606 1.00 . A A . 345 VAL H 1 1
7 6227 1 1 80 VAL HA H -1.604 -9.083 11.458 1.00 . A A . 345 VAL HA 1 1
7 6228 1 1 80 VAL HB H -0.676 -10.720 13.095 1.00 . A A . 345 VAL HB 1 1
7 6229 1 1 80 VAL HG11 H -1.605 -11.911 10.487 1.00 . A A . 345 VAL HG11 1 1
7 6230 1 1 80 VAL HG12 H -2.626 -11.332 11.803 1.00 . A A . 345 VAL HG12 1 1
7 6231 1 1 80 VAL HG13 H -1.596 -12.742 12.041 1.00 . A A . 345 VAL HG13 1 1
7 6232 1 1 80 VAL HG21 H 1.584 -10.907 12.201 1.00 . A A . 345 VAL HG21 1 1
7 6233 1 1 80 VAL HG22 H 0.959 -11.691 10.749 1.00 . A A . 345 VAL HG22 1 1
7 6234 1 1 80 VAL HG23 H 0.825 -12.495 12.314 1.00 . A A . 345 VAL HG23 1 1
7 6235 1 1 80 VAL N N -0.346 -9.597 9.903 1.00 . A A . 345 VAL N 1 1
7 6236 1 1 80 VAL O O 1.251 -7.991 11.301 1.00 . A A . 345 VAL O 1 1
7 6237 1 1 81 SER C C 2.589 -8.215 14.105 1.00 . A A . 346 SER C 1 1
7 6238 1 1 81 SER CA C 1.216 -7.545 14.023 1.00 . A A . 346 SER CA 1 1
7 6239 1 1 81 SER CB C 0.678 -7.268 15.426 1.00 . A A . 346 SER CB 1 1
7 6240 1 1 81 SER H H -0.424 -8.846 13.779 1.00 . A A . 346 SER H 1 1
7 6241 1 1 81 SER HA H 1.313 -6.612 13.489 1.00 . A A . 346 SER HA 1 1
7 6242 1 1 81 SER HB2 H 0.644 -8.191 15.984 1.00 . A A . 346 SER HB2 1 1
7 6243 1 1 81 SER HB3 H 1.329 -6.570 15.930 1.00 . A A . 346 SER HB3 1 1
7 6244 1 1 81 SER HG H -1.201 -7.201 15.976 1.00 . A A . 346 SER HG 1 1
7 6245 1 1 81 SER N N 0.290 -8.390 13.289 1.00 . A A . 346 SER N 1 1
7 6246 1 1 81 SER O O 2.706 -9.433 13.916 1.00 . A A . 346 SER O 1 1
7 6247 1 1 81 SER OG O -0.631 -6.716 15.370 1.00 . A A . 346 SER OG 1 1
7 6248 1 1 82 LYS C C 5.110 -8.947 15.616 1.00 . A A . 347 LYS C 1 1
7 6249 1 1 82 LYS CA C 4.978 -7.947 14.468 1.00 . A A . 347 LYS CA 1 1
7 6250 1 1 82 LYS CB C 5.978 -6.800 14.640 1.00 . A A . 347 LYS CB 1 1
7 6251 1 1 82 LYS CD C 8.383 -6.063 14.705 1.00 . A A . 347 LYS CD 1 1
7 6252 1 1 82 LYS CE C 8.297 -5.399 16.070 1.00 . A A . 347 LYS CE 1 1
7 6253 1 1 82 LYS CG C 7.431 -7.241 14.587 1.00 . A A . 347 LYS CG 1 1
7 6254 1 1 82 LYS H H 3.460 -6.471 14.547 1.00 . A A . 347 LYS H 1 1
7 6255 1 1 82 LYS HA H 5.189 -8.458 13.540 1.00 . A A . 347 LYS HA 1 1
7 6256 1 1 82 LYS N N 3.619 -7.429 14.389 1.00 . A A . 347 LYS N 1 1
7 6257 1 1 82 LYS NZ N 9.293 -4.310 16.214 1.00 . A A . 347 LYS NZ 1 1
7 6258 1 1 82 LYS O O 5.860 -9.923 15.526 1.00 . A A . 347 LYS O 1 1
7 6259 1 1 83 ARG C C 2.997 -9.597 18.467 1.00 . A A . 348 ARG C 1 1
7 6260 1 1 83 ARG CA C 4.386 -9.573 17.840 1.00 . A A . 348 ARG CA 1 1
7 6261 1 1 83 ARG CB C 5.433 -9.102 18.864 1.00 . A A . 348 ARG CB 1 1
7 6262 1 1 83 ARG CD C 6.159 -11.375 19.693 1.00 . A A . 348 ARG CD 1 1
7 6263 1 1 83 ARG CG C 5.591 -10.015 20.075 1.00 . A A . 348 ARG CG 1 1
7 6264 1 1 83 ARG CZ C 8.618 -11.679 19.533 1.00 . A A . 348 ARG CZ 1 1
7 6265 1 1 83 ARG H H 3.810 -7.903 16.702 1.00 . A A . 348 ARG H 1 1
7 6266 1 1 83 ARG HA H 4.639 -10.567 17.504 1.00 . A A . 348 ARG HA 1 1
7 6267 1 1 83 ARG N N 4.380 -8.699 16.687 1.00 . A A . 348 ARG N 1 1
7 6268 1 1 83 ARG NE N 7.456 -11.264 19.018 1.00 . A A . 348 ARG NE 1 1
7 6269 1 1 83 ARG NH1 N 8.672 -12.172 20.764 1.00 . A A . 348 ARG NH1 1 1
7 6270 1 1 83 ARG NH2 N 9.730 -11.581 18.816 1.00 . A A . 348 ARG NH2 1 1
7 6271 1 1 83 ARG O O 2.723 -8.749 19.344 1.00 . A A . 348 ARG O 1 1
7 6272 1 1 83 ARG OXT O 2.174 -10.439 18.054 1.00 . A A . 348 ARG OXT 1 1
8 6273 1 1 17 GLY C C -10.488 -7.724 -2.748 1.00 . A A . 282 GLY C 1 1
8 6274 1 1 17 GLY CA C -10.777 -8.983 -3.528 1.00 . A A . 282 GLY CA 1 1
8 6275 1 1 17 GLY HA2 H -11.452 -9.601 -2.959 1.00 . A A . 282 GLY HA2 1 1
8 6276 1 1 17 GLY HA3 H -9.852 -9.523 -3.675 1.00 . A A . 282 GLY HA3 1 1
8 6277 1 1 17 GLY N N -11.376 -8.698 -4.843 1.00 . A A . 282 GLY N 1 1
8 6278 1 1 17 GLY O O -10.500 -6.621 -3.307 1.00 . A A . 282 GLY O 1 1
8 6279 1 1 18 SER C C -9.255 -7.316 0.695 1.00 . A A . 283 SER C 1 1
8 6280 1 1 18 SER CA C -9.905 -6.779 -0.579 1.00 . A A . 283 SER CA 1 1
8 6281 1 1 18 SER CB C -11.144 -5.928 -0.256 1.00 . A A . 283 SER CB 1 1
8 6282 1 1 18 SER H H -10.314 -8.780 -1.063 1.00 . A A . 283 SER H 1 1
8 6283 1 1 18 SER HA H -9.182 -6.166 -1.098 1.00 . A A . 283 SER HA 1 1
8 6284 1 1 18 SER HB2 H -10.897 -5.217 0.519 1.00 . A A . 283 SER HB2 1 1
8 6285 1 1 18 SER HB3 H -11.450 -5.396 -1.144 1.00 . A A . 283 SER HB3 1 1
8 6286 1 1 18 SER HG H -12.443 -7.377 -0.493 1.00 . A A . 283 SER HG 1 1
8 6287 1 1 18 SER N N -10.251 -7.882 -1.455 1.00 . A A . 283 SER N 1 1
8 6288 1 1 18 SER O O -9.913 -7.936 1.526 1.00 . A A . 283 SER O 1 1
8 6289 1 1 18 SER OG O -12.225 -6.734 0.192 1.00 . A A . 283 SER OG 1 1
8 6290 1 1 19 LEU C C -6.704 -6.452 2.817 1.00 . A A . 284 LEU C 1 1
8 6291 1 1 19 LEU CA C -7.216 -7.605 1.972 1.00 . A A . 284 LEU CA 1 1
8 6292 1 1 19 LEU CB C -6.033 -8.492 1.528 1.00 . A A . 284 LEU CB 1 1
8 6293 1 1 19 LEU CD1 C -7.381 -10.624 1.692 1.00 . A A . 284 LEU CD1 1 1
8 6294 1 1 19 LEU CD2 C -6.879 -9.648 -0.568 1.00 . A A . 284 LEU CD2 1 1
8 6295 1 1 19 LEU CG C -6.378 -9.842 0.861 1.00 . A A . 284 LEU CG 1 1
8 6296 1 1 19 LEU H H -7.490 -6.572 0.141 1.00 . A A . 284 LEU H 1 1
8 6297 1 1 19 LEU HA H -7.893 -8.196 2.569 1.00 . A A . 284 LEU HA 1 1
8 6298 1 1 19 LEU HB2 H -5.438 -7.923 0.831 1.00 . A A . 284 LEU HB2 1 1
8 6299 1 1 19 LEU HB3 H -5.428 -8.695 2.399 1.00 . A A . 284 LEU HB3 1 1
8 6300 1 1 19 LEU HD11 H -6.980 -10.786 2.682 1.00 . A A . 284 LEU HD11 1 1
8 6301 1 1 19 LEU HD12 H -7.570 -11.576 1.221 1.00 . A A . 284 LEU HD12 1 1
8 6302 1 1 19 LEU HD13 H -8.304 -10.069 1.762 1.00 . A A . 284 LEU HD13 1 1
8 6303 1 1 19 LEU HD21 H -6.115 -9.161 -1.155 1.00 . A A . 284 LEU HD21 1 1
8 6304 1 1 19 LEU HD22 H -7.769 -9.034 -0.556 1.00 . A A . 284 LEU HD22 1 1
8 6305 1 1 19 LEU HD23 H -7.111 -10.609 -1.002 1.00 . A A . 284 LEU HD23 1 1
8 6306 1 1 19 LEU HG H -5.473 -10.434 0.815 1.00 . A A . 284 LEU HG 1 1
8 6307 1 1 19 LEU N N -7.961 -7.103 0.824 1.00 . A A . 284 LEU N 1 1
8 6308 1 1 19 LEU O O -6.735 -5.300 2.390 1.00 . A A . 284 LEU O 1 1
8 6309 1 1 20 LYS C C -4.341 -6.114 5.411 1.00 . A A . 285 LYS C 1 1
8 6310 1 1 20 LYS CA C -5.716 -5.732 4.886 1.00 . A A . 285 LYS CA 1 1
8 6311 1 1 20 LYS CB C -6.681 -5.484 6.057 1.00 . A A . 285 LYS CB 1 1
8 6312 1 1 20 LYS CD C -7.744 -6.339 8.182 1.00 . A A . 285 LYS CD 1 1
8 6313 1 1 20 LYS CE C -9.160 -6.488 7.650 1.00 . A A . 285 LYS CE 1 1
8 6314 1 1 20 LYS CG C -6.708 -6.602 7.097 1.00 . A A . 285 LYS CG 1 1
8 6315 1 1 20 LYS H H -6.219 -7.693 4.300 1.00 . A A . 285 LYS H 1 1
8 6316 1 1 20 LYS HA H -5.627 -4.822 4.313 1.00 . A A . 285 LYS HA 1 1
8 6317 1 1 20 LYS N N -6.230 -6.758 4.005 1.00 . A A . 285 LYS N 1 1
8 6318 1 1 20 LYS NZ N -9.431 -7.868 7.171 1.00 . A A . 285 LYS NZ 1 1
8 6319 1 1 20 LYS O O -4.070 -7.282 5.691 1.00 . A A . 285 LYS O 1 1
8 6320 1 1 21 VAL C C -1.931 -4.413 7.237 1.00 . A A . 286 VAL C 1 1
8 6321 1 1 21 VAL CA C -2.152 -5.340 6.051 1.00 . A A . 286 VAL CA 1 1
8 6322 1 1 21 VAL CB C -1.046 -5.114 4.984 1.00 . A A . 286 VAL CB 1 1
8 6323 1 1 21 VAL CG1 C -1.133 -6.164 3.886 1.00 . A A . 286 VAL CG1 1 1
8 6324 1 1 21 VAL CG2 C -1.137 -3.715 4.391 1.00 . A A . 286 VAL CG2 1 1
8 6325 1 1 21 VAL H H -3.741 -4.233 5.222 1.00 . A A . 286 VAL H 1 1
8 6326 1 1 21 VAL HA H -2.092 -6.364 6.398 1.00 . A A . 286 VAL HA 1 1
8 6327 1 1 21 VAL HB H -0.087 -5.218 5.468 1.00 . A A . 286 VAL HB 1 1
8 6328 1 1 21 VAL HG11 H -0.991 -7.145 4.315 1.00 . A A . 286 VAL HG11 1 1
8 6329 1 1 21 VAL HG12 H -0.368 -5.981 3.146 1.00 . A A . 286 VAL HG12 1 1
8 6330 1 1 21 VAL HG13 H -2.106 -6.114 3.418 1.00 . A A . 286 VAL HG13 1 1
8 6331 1 1 21 VAL HG21 H -1.019 -2.985 5.177 1.00 . A A . 286 VAL HG21 1 1
8 6332 1 1 21 VAL HG22 H -2.102 -3.587 3.922 1.00 . A A . 286 VAL HG22 1 1
8 6333 1 1 21 VAL HG23 H -0.358 -3.582 3.655 1.00 . A A . 286 VAL HG23 1 1
8 6334 1 1 21 VAL N N -3.478 -5.135 5.515 1.00 . A A . 286 VAL N 1 1
8 6335 1 1 21 VAL O O -2.433 -3.286 7.257 1.00 . A A . 286 VAL O 1 1
8 6336 1 1 22 ARG C C 0.453 -3.529 9.372 1.00 . A A . 287 ARG C 1 1
8 6337 1 1 22 ARG CA C -0.947 -4.107 9.417 1.00 . A A . 287 ARG CA 1 1
8 6338 1 1 22 ARG CB C -1.116 -4.983 10.658 1.00 . A A . 287 ARG CB 1 1
8 6339 1 1 22 ARG CD C -2.578 -6.585 11.923 1.00 . A A . 287 ARG CD 1 1
8 6340 1 1 22 ARG CG C -2.507 -5.582 10.790 1.00 . A A . 287 ARG CG 1 1
8 6341 1 1 22 ARG CZ C -4.230 -8.434 11.942 1.00 . A A . 287 ARG CZ 1 1
8 6342 1 1 22 ARG H H -0.821 -5.791 8.146 1.00 . A A . 287 ARG H 1 1
8 6343 1 1 22 ARG HA H -1.662 -3.300 9.455 1.00 . A A . 287 ARG HA 1 1
8 6344 1 1 22 ARG N N -1.205 -4.887 8.221 1.00 . A A . 287 ARG N 1 1
8 6345 1 1 22 ARG NE N -3.926 -7.139 12.076 1.00 . A A . 287 ARG NE 1 1
8 6346 1 1 22 ARG NH1 N -3.294 -9.306 11.594 1.00 . A A . 287 ARG NH1 1 1
8 6347 1 1 22 ARG NH2 N -5.476 -8.849 12.134 1.00 . A A . 287 ARG NH2 1 1
8 6348 1 1 22 ARG O O 1.416 -4.248 9.116 1.00 . A A . 287 ARG O 1 1
8 6349 1 1 23 ALA C C 2.572 -1.685 10.898 1.00 . A A . 288 ALA C 1 1
8 6350 1 1 23 ALA CA C 1.852 -1.568 9.565 1.00 . A A . 288 ALA CA 1 1
8 6351 1 1 23 ALA CB C 1.679 -0.107 9.185 1.00 . A A . 288 ALA CB 1 1
8 6352 1 1 23 ALA H H -0.242 -1.709 9.813 1.00 . A A . 288 ALA H 1 1
8 6353 1 1 23 ALA HA H 2.450 -2.046 8.805 1.00 . A A . 288 ALA HA 1 1
8 6354 1 1 23 ALA HB1 H 2.648 0.369 9.126 1.00 . A A . 288 ALA HB1 1 1
8 6355 1 1 23 ALA HB2 H 1.079 0.392 9.932 1.00 . A A . 288 ALA HB2 1 1
8 6356 1 1 23 ALA HB3 H 1.187 -0.041 8.226 1.00 . A A . 288 ALA HB3 1 1
8 6357 1 1 23 ALA N N 0.563 -2.236 9.605 1.00 . A A . 288 ALA N 1 1
8 6358 1 1 23 ALA O O 2.081 -1.214 11.923 1.00 . A A . 288 ALA O 1 1
8 6359 1 1 24 LEU C C 5.515 -1.311 12.168 1.00 . A A . 289 LEU C 1 1
8 6360 1 1 24 LEU CA C 4.539 -2.466 12.085 1.00 . A A . 289 LEU CA 1 1
8 6361 1 1 24 LEU CB C 5.293 -3.809 12.114 1.00 . A A . 289 LEU CB 1 1
8 6362 1 1 24 LEU CD1 C 3.867 -4.864 13.913 1.00 . A A . 289 LEU CD1 1 1
8 6363 1 1 24 LEU CD2 C 3.402 -5.379 11.508 1.00 . A A . 289 LEU CD2 1 1
8 6364 1 1 24 LEU CG C 4.478 -5.052 12.532 1.00 . A A . 289 LEU CG 1 1
8 6365 1 1 24 LEU H H 4.043 -2.726 10.040 1.00 . A A . 289 LEU H 1 1
8 6366 1 1 24 LEU HA H 3.874 -2.414 12.934 1.00 . A A . 289 LEU HA 1 1
8 6367 1 1 24 LEU HB2 H 5.691 -3.990 11.126 1.00 . A A . 289 LEU HB2 1 1
8 6368 1 1 24 LEU HB3 H 6.122 -3.708 12.798 1.00 . A A . 289 LEU HB3 1 1
8 6369 1 1 24 LEU HD11 H 3.177 -4.033 13.895 1.00 . A A . 289 LEU HD11 1 1
8 6370 1 1 24 LEU HD12 H 4.650 -4.667 14.631 1.00 . A A . 289 LEU HD12 1 1
8 6371 1 1 24 LEU HD13 H 3.339 -5.763 14.196 1.00 . A A . 289 LEU HD13 1 1
8 6372 1 1 24 LEU HD21 H 3.863 -5.584 10.554 1.00 . A A . 289 LEU HD21 1 1
8 6373 1 1 24 LEU HD22 H 2.732 -4.537 11.412 1.00 . A A . 289 LEU HD22 1 1
8 6374 1 1 24 LEU HD23 H 2.847 -6.245 11.835 1.00 . A A . 289 LEU HD23 1 1
8 6375 1 1 24 LEU HG H 5.151 -5.895 12.593 1.00 . A A . 289 LEU HG 1 1
8 6376 1 1 24 LEU N N 3.727 -2.333 10.883 1.00 . A A . 289 LEU N 1 1
8 6377 1 1 24 LEU O O 5.992 -0.956 13.243 1.00 . A A . 289 LEU O 1 1
8 6378 1 1 25 LYS C C 5.880 1.595 10.392 1.00 . A A . 290 LYS C 1 1
8 6379 1 1 25 LYS CA C 6.671 0.421 10.944 1.00 . A A . 290 LYS CA 1 1
8 6380 1 1 25 LYS CB C 7.884 0.104 10.047 1.00 . A A . 290 LYS CB 1 1
8 6381 1 1 25 LYS CD C 9.485 1.796 10.987 1.00 . A A . 290 LYS CD 1 1
8 6382 1 1 25 LYS CE C 10.429 2.942 10.668 1.00 . A A . 290 LYS CE 1 1
8 6383 1 1 25 LYS CG C 8.788 1.292 9.742 1.00 . A A . 290 LYS CG 1 1
8 6384 1 1 25 LYS H H 5.398 -1.073 10.198 1.00 . A A . 290 LYS H 1 1
8 6385 1 1 25 LYS HA H 7.013 0.658 11.941 1.00 . A A . 290 LYS HA 1 1
8 6386 1 1 25 LYS N N 5.802 -0.727 11.024 1.00 . A A . 290 LYS N 1 1
8 6387 1 1 25 LYS NZ N 11.126 3.446 11.877 1.00 . A A . 290 LYS NZ 1 1
8 6388 1 1 25 LYS O O 4.985 1.411 9.568 1.00 . A A . 290 LYS O 1 1
8 6389 1 1 26 ASP C C 6.040 4.435 9.065 1.00 . A A . 291 ASP C 1 1
8 6390 1 1 26 ASP CA C 5.506 3.981 10.407 1.00 . A A . 291 ASP CA 1 1
8 6391 1 1 26 ASP CB C 5.686 5.127 11.418 1.00 . A A . 291 ASP CB 1 1
8 6392 1 1 26 ASP CG C 5.258 4.771 12.827 1.00 . A A . 291 ASP CG 1 1
8 6393 1 1 26 ASP H H 6.923 2.872 11.505 1.00 . A A . 291 ASP H 1 1
8 6394 1 1 26 ASP HA H 4.456 3.753 10.318 1.00 . A A . 291 ASP HA 1 1
8 6395 1 1 26 ASP N N 6.201 2.787 10.848 1.00 . A A . 291 ASP N 1 1
8 6396 1 1 26 ASP O O 7.256 4.442 8.840 1.00 . A A . 291 ASP O 1 1
8 6397 1 1 26 ASP OD1 O 6.031 4.085 13.537 1.00 . A A . 291 ASP OD1 1 1
8 6398 1 1 26 ASP OD2 O 4.156 5.191 13.244 1.00 . A A . 291 ASP OD2 1 1
8 6399 1 1 27 PHE C C 5.392 6.852 7.026 1.00 . A A . 292 PHE C 1 1
8 6400 1 1 27 PHE CA C 5.548 5.355 6.906 1.00 . A A . 292 PHE CA 1 1
8 6401 1 1 27 PHE CB C 4.705 4.804 5.753 1.00 . A A . 292 PHE CB 1 1
8 6402 1 1 27 PHE CD1 C 6.403 4.382 3.942 1.00 . A A . 292 PHE CD1 1 1
8 6403 1 1 27 PHE CD2 C 4.717 6.012 3.545 1.00 . A A . 292 PHE CD2 1 1
8 6404 1 1 27 PHE CE1 C 6.935 4.623 2.691 1.00 . A A . 292 PHE CE1 1 1
8 6405 1 1 27 PHE CE2 C 5.240 6.256 2.294 1.00 . A A . 292 PHE CE2 1 1
8 6406 1 1 27 PHE CG C 5.287 5.073 4.385 1.00 . A A . 292 PHE CG 1 1
8 6407 1 1 27 PHE CZ C 6.353 5.562 1.866 1.00 . A A . 292 PHE CZ 1 1
8 6408 1 1 27 PHE H H 4.190 4.681 8.373 1.00 . A A . 292 PHE H 1 1
8 6409 1 1 27 PHE HA H 6.591 5.119 6.748 1.00 . A A . 292 PHE HA 1 1
8 6410 1 1 27 PHE HB2 H 4.606 3.734 5.867 1.00 . A A . 292 PHE HB2 1 1
8 6411 1 1 27 PHE HB3 H 3.727 5.258 5.793 1.00 . A A . 292 PHE HB3 1 1
8 6412 1 1 27 PHE HZ H 6.764 5.752 0.885 1.00 . A A . 292 PHE HZ 1 1
8 6413 1 1 27 PHE N N 5.147 4.787 8.170 1.00 . A A . 292 PHE N 1 1
8 6414 1 1 27 PHE O O 4.275 7.364 7.158 1.00 . A A . 292 PHE O 1 1
8 6415 1 1 28 TRP C C 6.029 9.776 6.054 1.00 . A A . 293 TRP C 1 1
8 6416 1 1 28 TRP CA C 6.509 8.966 7.258 1.00 . A A . 293 TRP CA 1 1
8 6417 1 1 28 TRP CB C 7.906 9.414 7.703 1.00 . A A . 293 TRP CB 1 1
8 6418 1 1 28 TRP CD1 C 8.616 11.849 8.019 1.00 . A A . 293 TRP CD1 1 1
8 6419 1 1 28 TRP CD2 C 7.144 11.117 9.532 1.00 . A A . 293 TRP CD2 1 1
8 6420 1 1 28 TRP CE2 C 7.444 12.457 9.816 1.00 . A A . 293 TRP CE2 1 1
8 6421 1 1 28 TRP CE3 C 6.234 10.442 10.352 1.00 . A A . 293 TRP CE3 1 1
8 6422 1 1 28 TRP CG C 7.908 10.745 8.382 1.00 . A A . 293 TRP CG 1 1
8 6423 1 1 28 TRP CH2 C 5.982 12.452 11.666 1.00 . A A . 293 TRP CH2 1 1
8 6424 1 1 28 TRP CZ2 C 6.869 13.137 10.882 1.00 . A A . 293 TRP CZ2 1 1
8 6425 1 1 28 TRP CZ3 C 5.666 11.117 11.408 1.00 . A A . 293 TRP CZ3 1 1
8 6426 1 1 28 TRP H H 7.345 7.089 6.809 1.00 . A A . 293 TRP H 1 1
8 6427 1 1 28 TRP HA H 5.825 9.145 8.074 1.00 . A A . 293 TRP HA 1 1
8 6428 1 1 28 TRP HB2 H 8.309 8.686 8.392 1.00 . A A . 293 TRP HB2 1 1
8 6429 1 1 28 TRP HB3 H 8.548 9.478 6.836 1.00 . A A . 293 TRP HB3 1 1
8 6430 1 1 28 TRP HD1 H 9.292 11.887 7.177 1.00 . A A . 293 TRP HD1 1 1
8 6431 1 1 28 TRP N N 6.502 7.547 7.005 1.00 . A A . 293 TRP N 1 1
8 6432 1 1 28 TRP NE1 N 8.347 12.881 8.879 1.00 . A A . 293 TRP NE1 1 1
8 6433 1 1 28 TRP O O 5.902 9.258 4.949 1.00 . A A . 293 TRP O 1 1
8 6434 1 1 29 ASN C C 6.414 12.386 4.341 1.00 . A A . 294 ASN C 1 1
8 6435 1 1 29 ASN CA C 5.287 11.974 5.287 1.00 . A A . 294 ASN CA 1 1
8 6436 1 1 29 ASN CB C 4.699 13.218 5.971 1.00 . A A . 294 ASN CB 1 1
8 6437 1 1 29 ASN CG C 4.352 14.336 5.000 1.00 . A A . 294 ASN CG 1 1
8 6438 1 1 29 ASN H H 5.898 11.384 7.211 1.00 . A A . 294 ASN H 1 1
8 6439 1 1 29 ASN HA H 4.508 11.488 4.720 1.00 . A A . 294 ASN HA 1 1
8 6440 1 1 29 ASN HB2 H 3.799 12.936 6.498 1.00 . A A . 294 ASN HB2 1 1
8 6441 1 1 29 ASN HB3 H 5.419 13.595 6.683 1.00 . A A . 294 ASN HB3 1 1
8 6442 1 1 29 ASN HD21 H 2.504 13.649 4.834 1.00 . A A . 294 ASN HD21 1 1
8 6443 1 1 29 ASN HD22 H 2.872 15.059 3.905 1.00 . A A . 294 ASN HD22 1 1
8 6444 1 1 29 ASN N N 5.762 11.048 6.300 1.00 . A A . 294 ASN N 1 1
8 6445 1 1 29 ASN ND2 N 3.122 14.349 4.533 1.00 . A A . 294 ASN ND2 1 1
8 6446 1 1 29 ASN O O 7.518 12.715 4.781 1.00 . A A . 294 ASN O 1 1
8 6447 1 1 29 ASN OD1 O 5.186 15.191 4.695 1.00 . A A . 294 ASN OD1 1 1
8 6448 1 1 30 LEU C C 6.637 14.089 1.414 1.00 . A A . 295 LEU C 1 1
8 6449 1 1 30 LEU CA C 7.089 12.778 2.038 1.00 . A A . 295 LEU CA 1 1
8 6450 1 1 30 LEU CB C 7.270 11.710 0.942 1.00 . A A . 295 LEU CB 1 1
8 6451 1 1 30 LEU CD1 C 7.360 9.556 2.256 1.00 . A A . 295 LEU CD1 1 1
8 6452 1 1 30 LEU CD2 C 8.532 9.730 0.065 1.00 . A A . 295 LEU CD2 1 1
8 6453 1 1 30 LEU CG C 8.110 10.478 1.314 1.00 . A A . 295 LEU CG 1 1
8 6454 1 1 30 LEU H H 5.247 12.054 2.762 1.00 . A A . 295 LEU H 1 1
8 6455 1 1 30 LEU HA H 8.038 12.941 2.530 1.00 . A A . 295 LEU HA 1 1
8 6456 1 1 30 LEU HB2 H 6.289 11.366 0.652 1.00 . A A . 295 LEU HB2 1 1
8 6457 1 1 30 LEU HB3 H 7.727 12.183 0.088 1.00 . A A . 295 LEU HB3 1 1
8 6458 1 1 30 LEU HD11 H 6.445 9.227 1.785 1.00 . A A . 295 LEU HD11 1 1
8 6459 1 1 30 LEU HD12 H 7.124 10.086 3.168 1.00 . A A . 295 LEU HD12 1 1
8 6460 1 1 30 LEU HD13 H 7.974 8.698 2.487 1.00 . A A . 295 LEU HD13 1 1
8 6461 1 1 30 LEU HD21 H 9.111 8.861 0.343 1.00 . A A . 295 LEU HD21 1 1
8 6462 1 1 30 LEU HD22 H 9.134 10.377 -0.557 1.00 . A A . 295 LEU HD22 1 1
8 6463 1 1 30 LEU HD23 H 7.655 9.418 -0.482 1.00 . A A . 295 LEU HD23 1 1
8 6464 1 1 30 LEU HG H 9.005 10.808 1.821 1.00 . A A . 295 LEU HG 1 1
8 6465 1 1 30 LEU N N 6.132 12.357 3.048 1.00 . A A . 295 LEU N 1 1
8 6466 1 1 30 LEU O O 5.567 14.599 1.738 1.00 . A A . 295 LEU O 1 1
8 6467 1 1 31 HIS C C 6.162 15.729 -1.314 1.00 . A A . 296 HIS C 1 1
8 6468 1 1 31 HIS CA C 7.132 15.900 -0.142 1.00 . A A . 296 HIS CA 1 1
8 6469 1 1 31 HIS CB C 8.418 16.578 -0.620 1.00 . A A . 296 HIS CB 1 1
8 6470 1 1 31 HIS CD2 C 9.796 16.648 1.579 1.00 . A A . 296 HIS CD2 1 1
8 6471 1 1 31 HIS CE1 C 10.274 18.780 1.584 1.00 . A A . 296 HIS CE1 1 1
8 6472 1 1 31 HIS CG C 9.228 17.193 0.479 1.00 . A A . 296 HIS CG 1 1
8 6473 1 1 31 HIS H H 8.261 14.146 0.262 1.00 . A A . 296 HIS H 1 1
8 6474 1 1 31 HIS HA H 6.662 16.534 0.594 1.00 . A A . 296 HIS HA 1 1
8 6475 1 1 31 HIS HB2 H 9.039 15.848 -1.116 1.00 . A A . 296 HIS HB2 1 1
8 6476 1 1 31 HIS HB3 H 8.162 17.359 -1.322 1.00 . A A . 296 HIS HB3 1 1
8 6477 1 1 31 HIS N N 7.438 14.622 0.508 1.00 . A A . 296 HIS N 1 1
8 6478 1 1 31 HIS ND1 N 9.548 18.531 0.516 1.00 . A A . 296 HIS ND1 1 1
8 6479 1 1 31 HIS NE2 N 10.437 17.656 2.246 1.00 . A A . 296 HIS NE2 1 1
8 6480 1 1 31 HIS O O 6.355 16.314 -2.380 1.00 . A A . 296 HIS O 1 1
8 6481 1 1 32 ASP C C 2.832 14.175 -1.481 1.00 . A A . 297 ASP C 1 1
8 6482 1 1 32 ASP CA C 4.106 14.715 -2.127 1.00 . A A . 297 ASP CA 1 1
8 6483 1 1 32 ASP CB C 4.627 13.733 -3.191 1.00 . A A . 297 ASP CB 1 1
8 6484 1 1 32 ASP CG C 3.657 13.553 -4.344 1.00 . A A . 297 ASP CG 1 1
8 6485 1 1 32 ASP H H 5.007 14.521 -0.225 1.00 . A A . 297 ASP H 1 1
8 6486 1 1 32 ASP HA H 3.884 15.663 -2.596 1.00 . A A . 297 ASP HA 1 1
8 6487 1 1 32 ASP N N 5.116 14.950 -1.103 1.00 . A A . 297 ASP N 1 1
8 6488 1 1 32 ASP O O 2.902 13.343 -0.581 1.00 . A A . 297 ASP O 1 1
8 6489 1 1 32 ASP OD1 O 3.735 14.321 -5.326 1.00 . A A . 297 ASP OD1 1 1
8 6490 1 1 32 ASP OD2 O 2.810 12.653 -4.275 1.00 . A A . 297 ASP OD2 1 1
8 6491 1 1 33 PRO C C 0.081 12.728 -1.478 1.00 . A A . 298 PRO C 1 1
8 6492 1 1 33 PRO CA C 0.348 14.239 -1.368 1.00 . A A . 298 PRO CA 1 1
8 6493 1 1 33 PRO CB C -0.671 15.022 -2.213 1.00 . A A . 298 PRO CB 1 1
8 6494 1 1 33 PRO CD C 1.490 15.663 -2.978 1.00 . A A . 298 PRO CD 1 1
8 6495 1 1 33 PRO CG C 0.085 15.444 -3.428 1.00 . A A . 298 PRO CG 1 1
8 6496 1 1 33 PRO HA H 0.254 14.534 -0.334 1.00 . A A . 298 PRO HA 1 1
8 6497 1 1 33 PRO HB2 H -1.504 14.381 -2.464 1.00 . A A . 298 PRO HB2 1 1
8 6498 1 1 33 PRO HB3 H -1.022 15.875 -1.654 1.00 . A A . 298 PRO HB3 1 1
8 6499 1 1 33 PRO HD2 H 2.179 15.487 -3.792 1.00 . A A . 298 PRO HD2 1 1
8 6500 1 1 33 PRO HD3 H 1.611 16.660 -2.582 1.00 . A A . 298 PRO HD3 1 1
8 6501 1 1 33 PRO HG2 H 0.049 14.665 -4.174 1.00 . A A . 298 PRO HG2 1 1
8 6502 1 1 33 PRO HG3 H -0.329 16.361 -3.822 1.00 . A A . 298 PRO HG3 1 1
8 6503 1 1 33 PRO N N 1.652 14.657 -1.922 1.00 . A A . 298 PRO N 1 1
8 6504 1 1 33 PRO O O -0.767 12.193 -0.761 1.00 . A A . 298 PRO O 1 1
8 6505 1 1 34 THR C C 1.352 9.816 -1.442 1.00 . A A . 299 THR C 1 1
8 6506 1 1 34 THR CA C 0.623 10.611 -2.542 1.00 . A A . 299 THR CA 1 1
8 6507 1 1 34 THR CB C 1.126 10.161 -3.930 1.00 . A A . 299 THR CB 1 1
8 6508 1 1 34 THR CG2 C 0.500 8.832 -4.332 1.00 . A A . 299 THR CG2 1 1
8 6509 1 1 34 THR H H 1.491 12.513 -2.892 1.00 . A A . 299 THR H 1 1
8 6510 1 1 34 THR HA H -0.436 10.405 -2.474 1.00 . A A . 299 THR HA 1 1
8 6511 1 1 34 THR HB H 2.200 10.051 -3.897 1.00 . A A . 299 THR HB 1 1
8 6512 1 1 34 THR HG21 H -0.574 8.938 -4.366 1.00 . A A . 299 THR HG21 1 1
8 6513 1 1 34 THR HG22 H 0.764 8.077 -3.608 1.00 . A A . 299 THR HG22 1 1
8 6514 1 1 34 THR HG23 H 0.864 8.540 -5.306 1.00 . A A . 299 THR HG23 1 1
8 6515 1 1 34 THR N N 0.809 12.045 -2.356 1.00 . A A . 299 THR N 1 1
8 6516 1 1 34 THR O O 1.341 8.581 -1.432 1.00 . A A . 299 THR O 1 1
8 6517 1 1 34 THR OG1 O 0.779 11.153 -4.905 1.00 . A A . 299 THR OG1 1 1
8 6518 1 1 35 ALA C C 1.659 9.250 1.514 1.00 . A A . 300 ALA C 1 1
8 6519 1 1 35 ALA CA C 2.670 9.908 0.593 1.00 . A A . 300 ALA CA 1 1
8 6520 1 1 35 ALA CB C 3.501 10.925 1.357 1.00 . A A . 300 ALA CB 1 1
8 6521 1 1 35 ALA H H 1.997 11.514 -0.598 1.00 . A A . 300 ALA H 1 1
8 6522 1 1 35 ALA HA H 3.333 9.151 0.196 1.00 . A A . 300 ALA HA 1 1
8 6523 1 1 35 ALA HB1 H 4.058 10.426 2.136 1.00 . A A . 300 ALA HB1 1 1
8 6524 1 1 35 ALA HB2 H 2.848 11.664 1.798 1.00 . A A . 300 ALA HB2 1 1
8 6525 1 1 35 ALA HB3 H 4.185 11.410 0.678 1.00 . A A . 300 ALA HB3 1 1
8 6526 1 1 35 ALA N N 1.989 10.536 -0.521 1.00 . A A . 300 ALA N 1 1
8 6527 1 1 35 ALA O O 0.718 9.898 1.991 1.00 . A A . 300 ALA O 1 1
8 6528 1 1 36 LEU C C 1.334 7.305 4.039 1.00 . A A . 301 LEU C 1 1
8 6529 1 1 36 LEU CA C 0.923 7.230 2.577 1.00 . A A . 301 LEU CA 1 1
8 6530 1 1 36 LEU CB C 0.884 5.775 2.113 1.00 . A A . 301 LEU CB 1 1
8 6531 1 1 36 LEU CD1 C -1.584 5.390 2.130 1.00 . A A . 301 LEU CD1 1 1
8 6532 1 1 36 LEU CD2 C -0.004 3.464 2.348 1.00 . A A . 301 LEU CD2 1 1
8 6533 1 1 36 LEU CG C -0.241 4.925 2.674 1.00 . A A . 301 LEU CG 1 1
8 6534 1 1 36 LEU H H 2.616 7.516 1.373 1.00 . A A . 301 LEU H 1 1
8 6535 1 1 36 LEU HA H -0.060 7.661 2.464 1.00 . A A . 301 LEU HA 1 1
8 6536 1 1 36 LEU HB2 H 0.807 5.767 1.037 1.00 . A A . 301 LEU HB2 1 1
8 6537 1 1 36 LEU HB3 H 1.821 5.313 2.389 1.00 . A A . 301 LEU HB3 1 1
8 6538 1 1 36 LEU HD11 H -1.576 5.330 1.052 1.00 . A A . 301 LEU HD11 1 1
8 6539 1 1 36 LEU HD12 H -1.764 6.410 2.434 1.00 . A A . 301 LEU HD12 1 1
8 6540 1 1 36 LEU HD13 H -2.363 4.754 2.520 1.00 . A A . 301 LEU HD13 1 1
8 6541 1 1 36 LEU HD21 H 0.936 3.149 2.777 1.00 . A A . 301 LEU HD21 1 1
8 6542 1 1 36 LEU HD22 H 0.032 3.339 1.277 1.00 . A A . 301 LEU HD22 1 1
8 6543 1 1 36 LEU HD23 H -0.805 2.866 2.755 1.00 . A A . 301 LEU HD23 1 1
8 6544 1 1 36 LEU HG H -0.262 5.033 3.748 1.00 . A A . 301 LEU HG 1 1
8 6545 1 1 36 LEU N N 1.841 7.974 1.755 1.00 . A A . 301 LEU N 1 1
8 6546 1 1 36 LEU O O 2.058 6.452 4.534 1.00 . A A . 301 LEU O 1 1
8 6547 1 1 37 ASN C C 0.443 7.528 7.001 1.00 . A A . 302 ASN C 1 1
8 6548 1 1 37 ASN CA C 1.208 8.509 6.123 1.00 . A A . 302 ASN CA 1 1
8 6549 1 1 37 ASN CB C 0.983 9.970 6.589 1.00 . A A . 302 ASN CB 1 1
8 6550 1 1 37 ASN CG C -0.432 10.491 6.348 1.00 . A A . 302 ASN CG 1 1
8 6551 1 1 37 ASN H H 0.285 8.979 4.280 1.00 . A A . 302 ASN H 1 1
8 6552 1 1 37 ASN HA H 2.260 8.281 6.221 1.00 . A A . 302 ASN HA 1 1
8 6553 1 1 37 ASN HB2 H 1.185 10.032 7.647 1.00 . A A . 302 ASN HB2 1 1
8 6554 1 1 37 ASN HB3 H 1.676 10.612 6.065 1.00 . A A . 302 ASN HB3 1 1
8 6555 1 1 37 ASN HD21 H -0.343 11.561 8.013 1.00 . A A . 302 ASN HD21 1 1
8 6556 1 1 37 ASN HD22 H -1.823 11.669 7.124 1.00 . A A . 302 ASN HD22 1 1
8 6557 1 1 37 ASN N N 0.872 8.329 4.722 1.00 . A A . 302 ASN N 1 1
8 6558 1 1 37 ASN ND2 N -0.914 11.323 7.248 1.00 . A A . 302 ASN ND2 1 1
8 6559 1 1 37 ASN O O -0.726 7.737 7.334 1.00 . A A . 302 ASN O 1 1
8 6560 1 1 37 ASN OD1 O -1.083 10.143 5.364 1.00 . A A . 302 ASN OD1 1 1
8 6561 1 1 38 VAL C C 1.378 5.210 9.411 1.00 . A A . 303 VAL C 1 1
8 6562 1 1 38 VAL CA C 0.508 5.436 8.187 1.00 . A A . 303 VAL CA 1 1
8 6563 1 1 38 VAL CB C 0.276 4.099 7.425 1.00 . A A . 303 VAL CB 1 1
8 6564 1 1 38 VAL CG1 C 1.585 3.489 6.946 1.00 . A A . 303 VAL CG1 1 1
8 6565 1 1 38 VAL CG2 C -0.500 3.112 8.285 1.00 . A A . 303 VAL CG2 1 1
8 6566 1 1 38 VAL H H 2.020 6.321 7.024 1.00 . A A . 303 VAL H 1 1
8 6567 1 1 38 VAL HA H -0.452 5.811 8.516 1.00 . A A . 303 VAL HA 1 1
8 6568 1 1 38 VAL HB H -0.319 4.319 6.551 1.00 . A A . 303 VAL HB 1 1
8 6569 1 1 38 VAL HG11 H 2.231 3.310 7.793 1.00 . A A . 303 VAL HG11 1 1
8 6570 1 1 38 VAL HG12 H 2.068 4.172 6.262 1.00 . A A . 303 VAL HG12 1 1
8 6571 1 1 38 VAL HG13 H 1.385 2.556 6.441 1.00 . A A . 303 VAL HG13 1 1
8 6572 1 1 38 VAL HG21 H -1.444 3.552 8.574 1.00 . A A . 303 VAL HG21 1 1
8 6573 1 1 38 VAL HG22 H 0.073 2.877 9.169 1.00 . A A . 303 VAL HG22 1 1
8 6574 1 1 38 VAL HG23 H -0.683 2.209 7.723 1.00 . A A . 303 VAL HG23 1 1
8 6575 1 1 38 VAL N N 1.099 6.444 7.346 1.00 . A A . 303 VAL N 1 1
8 6576 1 1 38 VAL O O 2.608 5.214 9.322 1.00 . A A . 303 VAL O 1 1
8 6577 1 1 39 ARG C C 1.504 3.385 12.152 1.00 . A A . 304 ARG C 1 1
8 6578 1 1 39 ARG CA C 1.453 4.855 11.792 1.00 . A A . 304 ARG CA 1 1
8 6579 1 1 39 ARG CB C 0.752 5.627 12.904 1.00 . A A . 304 ARG CB 1 1
8 6580 1 1 39 ARG CD C -0.573 7.672 13.461 1.00 . A A . 304 ARG CD 1 1
8 6581 1 1 39 ARG CG C 0.508 7.090 12.577 1.00 . A A . 304 ARG CG 1 1
8 6582 1 1 39 ARG CZ C -3.020 7.386 13.742 1.00 . A A . 304 ARG CZ 1 1
8 6583 1 1 39 ARG H H -0.235 5.021 10.553 1.00 . A A . 304 ARG H 1 1
8 6584 1 1 39 ARG HA H 2.457 5.235 11.676 1.00 . A A . 304 ARG HA 1 1
8 6585 1 1 39 ARG N N 0.746 5.040 10.547 1.00 . A A . 304 ARG N 1 1
8 6586 1 1 39 ARG NE N -1.842 6.953 13.303 1.00 . A A . 304 ARG NE 1 1
8 6587 1 1 39 ARG NH1 N -3.115 8.559 14.359 1.00 . A A . 304 ARG NH1 1 1
8 6588 1 1 39 ARG NH2 N -4.108 6.643 13.556 1.00 . A A . 304 ARG NH2 1 1
8 6589 1 1 39 ARG O O 0.676 2.593 11.687 1.00 . A A . 304 ARG O 1 1
8 6590 1 1 40 ALA C C 1.366 1.273 14.230 1.00 . A A . 305 ALA C 1 1
8 6591 1 1 40 ALA CA C 2.598 1.656 13.426 1.00 . A A . 305 ALA CA 1 1
8 6592 1 1 40 ALA CB C 3.859 1.481 14.257 1.00 . A A . 305 ALA CB 1 1
8 6593 1 1 40 ALA H H 3.131 3.695 13.255 1.00 . A A . 305 ALA H 1 1
8 6594 1 1 40 ALA HA H 2.664 1.014 12.560 1.00 . A A . 305 ALA HA 1 1
8 6595 1 1 40 ALA HB1 H 4.717 1.761 13.665 1.00 . A A . 305 ALA HB1 1 1
8 6596 1 1 40 ALA HB2 H 3.952 0.449 14.559 1.00 . A A . 305 ALA HB2 1 1
8 6597 1 1 40 ALA HB3 H 3.806 2.109 15.133 1.00 . A A . 305 ALA HB3 1 1
8 6598 1 1 40 ALA N N 2.475 3.020 12.964 1.00 . A A . 305 ALA N 1 1
8 6599 1 1 40 ALA O O 1.037 1.917 15.235 1.00 . A A . 305 ALA O 1 1
8 6600 1 1 41 GLY C C -1.749 0.047 13.582 1.00 . A A . 306 GLY C 1 1
8 6601 1 1 41 GLY CA C -0.518 -0.192 14.437 1.00 . A A . 306 GLY CA 1 1
8 6602 1 1 41 GLY H H 1.025 -0.249 12.998 1.00 . A A . 306 GLY H 1 1
8 6603 1 1 41 GLY HA2 H -0.443 -1.247 14.656 1.00 . A A . 306 GLY HA2 1 1
8 6604 1 1 41 GLY HA3 H -0.627 0.352 15.363 1.00 . A A . 306 GLY HA3 1 1
8 6605 1 1 41 GLY N N 0.690 0.237 13.786 1.00 . A A . 306 GLY N 1 1
8 6606 1 1 41 GLY O O -2.810 -0.530 13.835 1.00 . A A . 306 GLY O 1 1
8 6607 1 1 42 ASP C C -2.796 0.128 10.556 1.00 . A A . 307 ASP C 1 1
8 6608 1 1 42 ASP CA C -2.739 1.166 11.665 1.00 . A A . 307 ASP CA 1 1
8 6609 1 1 42 ASP CB C -2.668 2.584 11.072 1.00 . A A . 307 ASP CB 1 1
8 6610 1 1 42 ASP CG C -2.984 3.669 12.087 1.00 . A A . 307 ASP CG 1 1
8 6611 1 1 42 ASP H H -0.757 1.338 12.409 1.00 . A A . 307 ASP H 1 1
8 6612 1 1 42 ASP HA H -3.643 1.077 12.250 1.00 . A A . 307 ASP HA 1 1
8 6613 1 1 42 ASP N N -1.621 0.893 12.565 1.00 . A A . 307 ASP N 1 1
8 6614 1 1 42 ASP O O -1.816 -0.589 10.311 1.00 . A A . 307 ASP O 1 1
8 6615 1 1 42 ASP OD1 O -4.162 3.779 12.514 1.00 . A A . 307 ASP OD1 1 1
8 6616 1 1 42 ASP OD2 O -2.066 4.415 12.473 1.00 . A A . 307 ASP OD2 1 1
8 6617 1 1 43 VAL C C -4.306 -0.311 7.470 1.00 . A A . 308 VAL C 1 1
8 6618 1 1 43 VAL CA C -4.129 -0.950 8.846 1.00 . A A . 308 VAL CA 1 1
8 6619 1 1 43 VAL CB C -5.346 -1.861 9.142 1.00 . A A . 308 VAL CB 1 1
8 6620 1 1 43 VAL CG1 C -5.095 -2.693 10.386 1.00 . A A . 308 VAL CG1 1 1
8 6621 1 1 43 VAL CG2 C -6.621 -1.038 9.299 1.00 . A A . 308 VAL CG2 1 1
8 6622 1 1 43 VAL H H -4.662 0.662 10.102 1.00 . A A . 308 VAL H 1 1
8 6623 1 1 43 VAL HA H -3.247 -1.573 8.824 1.00 . A A . 308 VAL HA 1 1
8 6624 1 1 43 VAL HB H -5.477 -2.537 8.310 1.00 . A A . 308 VAL HB 1 1
8 6625 1 1 43 VAL HG11 H -4.921 -2.038 11.227 1.00 . A A . 308 VAL HG11 1 1
8 6626 1 1 43 VAL HG12 H -4.229 -3.316 10.229 1.00 . A A . 308 VAL HG12 1 1
8 6627 1 1 43 VAL HG13 H -5.956 -3.312 10.583 1.00 . A A . 308 VAL HG13 1 1
8 6628 1 1 43 VAL HG21 H -6.809 -0.488 8.389 1.00 . A A . 308 VAL HG21 1 1
8 6629 1 1 43 VAL HG22 H -6.505 -0.345 10.120 1.00 . A A . 308 VAL HG22 1 1
8 6630 1 1 43 VAL HG23 H -7.453 -1.696 9.501 1.00 . A A . 308 VAL HG23 1 1
8 6631 1 1 43 VAL N N -3.935 0.042 9.892 1.00 . A A . 308 VAL N 1 1
8 6632 1 1 43 VAL O O -4.886 0.771 7.335 1.00 . A A . 308 VAL O 1 1
8 6633 1 1 44 ILE C C -4.698 -1.594 4.298 1.00 . A A . 309 ILE C 1 1
8 6634 1 1 44 ILE CA C -3.918 -0.547 5.082 1.00 . A A . 309 ILE CA 1 1
8 6635 1 1 44 ILE CB C -2.530 -0.346 4.388 1.00 . A A . 309 ILE CB 1 1
8 6636 1 1 44 ILE CD1 C -0.839 -0.122 6.299 1.00 . A A . 309 ILE CD1 1 1
8 6637 1 1 44 ILE CG1 C -1.612 0.580 5.199 1.00 . A A . 309 ILE CG1 1 1
8 6638 1 1 44 ILE CG2 C -2.708 0.201 2.981 1.00 . A A . 309 ILE CG2 1 1
8 6639 1 1 44 ILE H H -3.314 -1.828 6.647 1.00 . A A . 309 ILE H 1 1
8 6640 1 1 44 ILE HA H -4.459 0.389 5.070 1.00 . A A . 309 ILE HA 1 1
8 6641 1 1 44 ILE HB H -2.062 -1.315 4.304 1.00 . A A . 309 ILE HB 1 1
8 6642 1 1 44 ILE HD11 H -0.254 -0.924 5.871 1.00 . A A . 309 ILE HD11 1 1
8 6643 1 1 44 ILE HD12 H -1.528 -0.526 7.026 1.00 . A A . 309 ILE HD12 1 1
8 6644 1 1 44 ILE HD13 H -0.180 0.583 6.779 1.00 . A A . 309 ILE HD13 1 1
8 6645 1 1 44 ILE HG12 H -0.895 1.040 4.535 1.00 . A A . 309 ILE HG12 1 1
8 6646 1 1 44 ILE HG21 H -3.310 -0.486 2.403 1.00 . A A . 309 ILE HG21 1 1
8 6647 1 1 44 ILE HG22 H -1.741 0.313 2.513 1.00 . A A . 309 ILE HG22 1 1
8 6648 1 1 44 ILE HG23 H -3.200 1.161 3.028 1.00 . A A . 309 ILE HG23 1 1
8 6649 1 1 44 ILE N N -3.794 -0.989 6.460 1.00 . A A . 309 ILE N 1 1
8 6650 1 1 44 ILE O O -4.395 -2.784 4.382 1.00 . A A . 309 ILE O 1 1
8 6651 1 1 45 THR C C -5.995 -2.123 1.335 1.00 . A A . 310 THR C 1 1
8 6652 1 1 45 THR CA C -6.484 -2.087 2.776 1.00 . A A . 310 THR CA 1 1
8 6653 1 1 45 THR CB C -7.980 -1.714 2.815 1.00 . A A . 310 THR CB 1 1
8 6654 1 1 45 THR CG2 C -8.812 -2.699 2.000 1.00 . A A . 310 THR CG2 1 1
8 6655 1 1 45 THR H H -5.909 -0.211 3.530 1.00 . A A . 310 THR H 1 1
8 6656 1 1 45 THR HA H -6.368 -3.071 3.206 1.00 . A A . 310 THR HA 1 1
8 6657 1 1 45 THR HB H -8.103 -0.723 2.403 1.00 . A A . 310 THR HB 1 1
8 6658 1 1 45 THR HG21 H -8.701 -3.690 2.413 1.00 . A A . 310 THR HG21 1 1
8 6659 1 1 45 THR HG22 H -8.471 -2.696 0.976 1.00 . A A . 310 THR HG22 1 1
8 6660 1 1 45 THR HG23 H -9.852 -2.408 2.036 1.00 . A A . 310 THR HG23 1 1
8 6661 1 1 45 THR N N -5.695 -1.169 3.561 1.00 . A A . 310 THR N 1 1
8 6662 1 1 45 THR O O -5.963 -1.099 0.648 1.00 . A A . 310 THR O 1 1
8 6663 1 1 45 THR OG1 O -8.438 -1.723 4.175 1.00 . A A . 310 THR OG1 1 1
8 6664 1 1 46 VAL C C -6.204 -4.201 -1.257 1.00 . A A . 311 VAL C 1 1
8 6665 1 1 46 VAL CA C -5.138 -3.480 -0.457 1.00 . A A . 311 VAL CA 1 1
8 6666 1 1 46 VAL CB C -3.804 -4.269 -0.521 1.00 . A A . 311 VAL CB 1 1
8 6667 1 1 46 VAL CG1 C -2.685 -3.475 0.140 1.00 . A A . 311 VAL CG1 1 1
8 6668 1 1 46 VAL CG2 C -3.947 -5.638 0.137 1.00 . A A . 311 VAL CG2 1 1
8 6669 1 1 46 VAL H H -5.631 -4.070 1.499 1.00 . A A . 311 VAL H 1 1
8 6670 1 1 46 VAL HA H -4.981 -2.501 -0.890 1.00 . A A . 311 VAL HA 1 1
8 6671 1 1 46 VAL HB H -3.546 -4.414 -1.561 1.00 . A A . 311 VAL HB 1 1
8 6672 1 1 46 VAL HG11 H -2.943 -3.285 1.172 1.00 . A A . 311 VAL HG11 1 1
8 6673 1 1 46 VAL HG12 H -2.556 -2.536 -0.378 1.00 . A A . 311 VAL HG12 1 1
8 6674 1 1 46 VAL HG13 H -1.766 -4.040 0.097 1.00 . A A . 311 VAL HG13 1 1
8 6675 1 1 46 VAL HG21 H -4.709 -6.204 -0.376 1.00 . A A . 311 VAL HG21 1 1
8 6676 1 1 46 VAL HG22 H -4.227 -5.514 1.172 1.00 . A A . 311 VAL HG22 1 1
8 6677 1 1 46 VAL HG23 H -3.006 -6.166 0.080 1.00 . A A . 311 VAL HG23 1 1
8 6678 1 1 46 VAL N N -5.594 -3.294 0.896 1.00 . A A . 311 VAL N 1 1
8 6679 1 1 46 VAL O O -6.948 -5.020 -0.714 1.00 . A A . 311 VAL O 1 1
8 6680 1 1 47 LEU C C -7.003 -5.973 -3.596 1.00 . A A . 312 LEU C 1 1
8 6681 1 1 47 LEU CA C -7.303 -4.494 -3.382 1.00 . A A . 312 LEU CA 1 1
8 6682 1 1 47 LEU CB C -7.399 -3.758 -4.735 1.00 . A A . 312 LEU CB 1 1
8 6683 1 1 47 LEU CD1 C -7.169 -1.358 -3.940 1.00 . A A . 312 LEU CD1 1 1
8 6684 1 1 47 LEU CD2 C -8.270 -1.849 -6.124 1.00 . A A . 312 LEU CD2 1 1
8 6685 1 1 47 LEU CG C -8.032 -2.348 -4.710 1.00 . A A . 312 LEU CG 1 1
8 6686 1 1 47 LEU H H -5.682 -3.224 -2.905 1.00 . A A . 312 LEU H 1 1
8 6687 1 1 47 LEU HA H -8.253 -4.410 -2.875 1.00 . A A . 312 LEU HA 1 1
8 6688 1 1 47 LEU HB2 H -6.400 -3.667 -5.136 1.00 . A A . 312 LEU HB2 1 1
8 6689 1 1 47 LEU HB3 H -7.980 -4.374 -5.406 1.00 . A A . 312 LEU HB3 1 1
8 6690 1 1 47 LEU HD11 H -6.199 -1.281 -4.411 1.00 . A A . 312 LEU HD11 1 1
8 6691 1 1 47 LEU HD12 H -7.050 -1.700 -2.922 1.00 . A A . 312 LEU HD12 1 1
8 6692 1 1 47 LEU HD13 H -7.647 -0.390 -3.939 1.00 . A A . 312 LEU HD13 1 1
8 6693 1 1 47 LEU HD21 H -8.892 -2.552 -6.656 1.00 . A A . 312 LEU HD21 1 1
8 6694 1 1 47 LEU HD22 H -7.324 -1.747 -6.634 1.00 . A A . 312 LEU HD22 1 1
8 6695 1 1 47 LEU HD23 H -8.764 -0.889 -6.088 1.00 . A A . 312 LEU HD23 1 1
8 6696 1 1 47 LEU HG H -8.988 -2.405 -4.212 1.00 . A A . 312 LEU HG 1 1
8 6697 1 1 47 LEU N N -6.299 -3.885 -2.529 1.00 . A A . 312 LEU N 1 1
8 6698 1 1 47 LEU O O -7.599 -6.831 -2.954 1.00 . A A . 312 LEU O 1 1
8 6699 1 1 48 GLU C C -4.353 -7.685 -5.484 1.00 . A A . 313 GLU C 1 1
8 6700 1 1 48 GLU CA C -5.681 -7.633 -4.750 1.00 . A A . 313 GLU CA 1 1
8 6701 1 1 48 GLU CB C -6.796 -8.366 -5.523 1.00 . A A . 313 GLU CB 1 1
8 6702 1 1 48 GLU CD C -8.690 -8.126 -7.170 1.00 . A A . 313 GLU CD 1 1
8 6703 1 1 48 GLU CG C -7.363 -7.581 -6.697 1.00 . A A . 313 GLU CG 1 1
8 6704 1 1 48 GLU H H -5.606 -5.537 -4.948 1.00 . A A . 313 GLU H 1 1
8 6705 1 1 48 GLU HA H -5.548 -8.123 -3.795 1.00 . A A . 313 GLU HA 1 1
8 6706 1 1 48 GLU N N -6.061 -6.262 -4.470 1.00 . A A . 313 GLU N 1 1
8 6707 1 1 48 GLU O O -4.279 -7.469 -6.696 1.00 . A A . 313 GLU O 1 1
8 6708 1 1 48 GLU OE1 O -8.699 -9.036 -8.023 1.00 . A A . 313 GLU OE1 1 1
8 6709 1 1 48 GLU OE2 O -9.741 -7.642 -6.690 1.00 . A A . 313 GLU OE2 1 1
8 6710 1 1 49 GLN C C -1.047 -8.679 -4.256 1.00 . A A . 314 GLN C 1 1
8 6711 1 1 49 GLN CA C -1.963 -8.002 -5.268 1.00 . A A . 314 GLN CA 1 1
8 6712 1 1 49 GLN CB C -1.458 -6.579 -5.581 1.00 . A A . 314 GLN CB 1 1
8 6713 1 1 49 GLN CD C -0.058 -7.263 -7.581 1.00 . A A . 314 GLN CD 1 1
8 6714 1 1 49 GLN CG C -0.093 -6.531 -6.250 1.00 . A A . 314 GLN CG 1 1
8 6715 1 1 49 GLN H H -3.427 -8.100 -3.773 1.00 . A A . 314 GLN H 1 1
8 6716 1 1 49 GLN HA H -1.987 -8.579 -6.179 1.00 . A A . 314 GLN HA 1 1
8 6717 1 1 49 GLN HB2 H -2.169 -6.095 -6.233 1.00 . A A . 314 GLN HB2 1 1
8 6718 1 1 49 GLN HB3 H -1.401 -6.024 -4.656 1.00 . A A . 314 GLN HB3 1 1
8 6719 1 1 49 GLN HE21 H -1.950 -6.771 -7.953 1.00 . A A . 314 GLN HE21 1 1
8 6720 1 1 49 GLN HE22 H -1.158 -7.716 -9.164 1.00 . A A . 314 GLN HE22 1 1
8 6721 1 1 49 GLN HG2 H 0.176 -5.499 -6.421 1.00 . A A . 314 GLN HG2 1 1
8 6722 1 1 49 GLN HG3 H 0.633 -6.983 -5.589 1.00 . A A . 314 GLN HG3 1 1
8 6723 1 1 49 GLN N N -3.303 -7.941 -4.734 1.00 . A A . 314 GLN N 1 1
8 6724 1 1 49 GLN NE2 N -1.165 -7.248 -8.304 1.00 . A A . 314 GLN NE2 1 1
8 6725 1 1 49 GLN O O -1.330 -8.670 -3.060 1.00 . A A . 314 GLN O 1 1
8 6726 1 1 49 GLN OE1 O 0.969 -7.821 -7.962 1.00 . A A . 314 GLN OE1 1 1
8 6727 1 1 50 HIS C C 2.079 -8.936 -3.458 1.00 . A A . 315 HIS C 1 1
8 6728 1 1 50 HIS CA C 0.982 -9.928 -3.849 1.00 . A A . 315 HIS CA 1 1
8 6729 1 1 50 HIS CB C 1.595 -11.178 -4.503 1.00 . A A . 315 HIS CB 1 1
8 6730 1 1 50 HIS CD2 C -0.606 -12.559 -4.393 1.00 . A A . 315 HIS CD2 1 1
8 6731 1 1 50 HIS CE1 C 0.273 -14.559 -4.254 1.00 . A A . 315 HIS CE1 1 1
8 6732 1 1 50 HIS CG C 0.740 -12.410 -4.399 1.00 . A A . 315 HIS CG 1 1
8 6733 1 1 50 HIS H H 0.176 -9.302 -5.701 1.00 . A A . 315 HIS H 1 1
8 6734 1 1 50 HIS HA H 0.443 -10.223 -2.964 1.00 . A A . 315 HIS HA 1 1
8 6735 1 1 50 HIS HB2 H 1.761 -10.984 -5.552 1.00 . A A . 315 HIS HB2 1 1
8 6736 1 1 50 HIS HB3 H 2.542 -11.389 -4.030 1.00 . A A . 315 HIS HB3 1 1
8 6737 1 1 50 HIS N N 0.021 -9.290 -4.733 1.00 . A A . 315 HIS N 1 1
8 6738 1 1 50 HIS ND1 N 1.260 -13.684 -4.307 1.00 . A A . 315 HIS ND1 1 1
8 6739 1 1 50 HIS NE2 N -0.871 -13.903 -4.304 1.00 . A A . 315 HIS NE2 1 1
8 6740 1 1 50 HIS O O 2.478 -8.100 -4.270 1.00 . A A . 315 HIS O 1 1
8 6741 1 1 51 PRO C C 5.016 -8.423 -2.258 1.00 . A A . 316 PRO C 1 1
8 6742 1 1 51 PRO CA C 3.622 -8.100 -1.699 1.00 . A A . 316 PRO CA 1 1
8 6743 1 1 51 PRO CB C 3.599 -8.346 -0.172 1.00 . A A . 316 PRO CB 1 1
8 6744 1 1 51 PRO CD C 2.180 -9.980 -1.184 1.00 . A A . 316 PRO CD 1 1
8 6745 1 1 51 PRO CG C 2.421 -9.230 0.084 1.00 . A A . 316 PRO CG 1 1
8 6746 1 1 51 PRO HA H 3.382 -7.067 -1.904 1.00 . A A . 316 PRO HA 1 1
8 6747 1 1 51 PRO HB2 H 4.520 -8.826 0.126 1.00 . A A . 316 PRO HB2 1 1
8 6748 1 1 51 PRO HB3 H 3.500 -7.402 0.344 1.00 . A A . 316 PRO HB3 1 1
8 6749 1 1 51 PRO HD2 H 2.799 -10.864 -1.222 1.00 . A A . 316 PRO HD2 1 1
8 6750 1 1 51 PRO HD3 H 1.137 -10.237 -1.272 1.00 . A A . 316 PRO HD3 1 1
8 6751 1 1 51 PRO HG2 H 2.646 -9.915 0.887 1.00 . A A . 316 PRO HG2 1 1
8 6752 1 1 51 PRO HG3 H 1.559 -8.628 0.335 1.00 . A A . 316 PRO HG3 1 1
8 6753 1 1 51 PRO N N 2.581 -9.012 -2.207 1.00 . A A . 316 PRO N 1 1
8 6754 1 1 51 PRO O O 5.990 -8.508 -1.512 1.00 . A A . 316 PRO O 1 1
8 6755 1 1 52 ASP C C 6.985 -7.661 -4.857 1.00 . A A . 317 ASP C 1 1
8 6756 1 1 52 ASP CA C 6.374 -8.901 -4.216 1.00 . A A . 317 ASP CA 1 1
8 6757 1 1 52 ASP CB C 6.173 -10.002 -5.266 1.00 . A A . 317 ASP CB 1 1
8 6758 1 1 52 ASP CG C 5.728 -11.313 -4.657 1.00 . A A . 317 ASP CG 1 1
8 6759 1 1 52 ASP H H 4.298 -8.453 -4.111 1.00 . A A . 317 ASP H 1 1
8 6760 1 1 52 ASP HA H 7.049 -9.264 -3.454 1.00 . A A . 317 ASP HA 1 1
8 6761 1 1 52 ASP N N 5.107 -8.575 -3.563 1.00 . A A . 317 ASP N 1 1
8 6762 1 1 52 ASP O O 7.457 -7.699 -5.998 1.00 . A A . 317 ASP O 1 1
8 6763 1 1 52 ASP OD1 O 6.488 -11.888 -3.849 1.00 . A A . 317 ASP OD1 1 1
8 6764 1 1 52 ASP OD2 O 4.609 -11.772 -4.967 1.00 . A A . 317 ASP OD2 1 1
8 6765 1 1 53 GLY C C 6.770 -4.154 -3.980 1.00 . A A . 318 GLY C 1 1
8 6766 1 1 53 GLY CA C 7.508 -5.315 -4.598 1.00 . A A . 318 GLY CA 1 1
8 6767 1 1 53 GLY H H 6.593 -6.612 -3.213 1.00 . A A . 318 GLY H 1 1
8 6768 1 1 53 GLY HA2 H 8.555 -5.251 -4.348 1.00 . A A . 318 GLY HA2 1 1
8 6769 1 1 53 GLY HA3 H 7.395 -5.271 -5.671 1.00 . A A . 318 GLY HA3 1 1
8 6770 1 1 53 GLY N N 6.976 -6.571 -4.115 1.00 . A A . 318 GLY N 1 1
8 6771 1 1 53 GLY O O 5.755 -4.365 -3.309 1.00 . A A . 318 GLY O 1 1
8 6772 1 1 54 ARG C C 5.219 -1.630 -4.269 1.00 . A A . 319 ARG C 1 1
8 6773 1 1 54 ARG CA C 6.591 -1.763 -3.626 1.00 . A A . 319 ARG CA 1 1
8 6774 1 1 54 ARG CB C 7.414 -0.458 -3.797 1.00 . A A . 319 ARG CB 1 1
8 6775 1 1 54 ARG CD C 8.446 -0.666 -6.104 1.00 . A A . 319 ARG CD 1 1
8 6776 1 1 54 ARG CG C 7.480 0.103 -5.219 1.00 . A A . 319 ARG CG 1 1
8 6777 1 1 54 ARG CZ C 9.254 -0.558 -8.448 1.00 . A A . 319 ARG CZ 1 1
8 6778 1 1 54 ARG H H 8.111 -2.825 -4.662 1.00 . A A . 319 ARG H 1 1
8 6779 1 1 54 ARG HA H 6.444 -1.948 -2.570 1.00 . A A . 319 ARG HA 1 1
8 6780 1 1 54 ARG N N 7.273 -2.933 -4.166 1.00 . A A . 319 ARG N 1 1
8 6781 1 1 54 ARG NE N 8.406 -0.187 -7.487 1.00 . A A . 319 ARG NE 1 1
8 6782 1 1 54 ARG NH1 N 10.260 -1.383 -8.173 1.00 . A A . 319 ARG NH1 1 1
8 6783 1 1 54 ARG NH2 N 9.101 -0.089 -9.683 1.00 . A A . 319 ARG NH2 1 1
8 6784 1 1 54 ARG O O 5.075 -1.775 -5.488 1.00 . A A . 319 ARG O 1 1
8 6785 1 1 55 TRP C C 2.108 -0.160 -3.291 1.00 . A A . 320 TRP C 1 1
8 6786 1 1 55 TRP CA C 2.858 -1.298 -3.947 1.00 . A A . 320 TRP CA 1 1
8 6787 1 1 55 TRP CB C 2.124 -2.647 -3.739 1.00 . A A . 320 TRP CB 1 1
8 6788 1 1 55 TRP CD1 C 2.839 -2.726 -1.246 1.00 . A A . 320 TRP CD1 1 1
8 6789 1 1 55 TRP CD2 C 1.305 -4.251 -1.812 1.00 . A A . 320 TRP CD2 1 1
8 6790 1 1 55 TRP CE2 C 1.607 -4.401 -0.446 1.00 . A A . 320 TRP CE2 1 1
8 6791 1 1 55 TRP CE3 C 0.362 -5.106 -2.390 1.00 . A A . 320 TRP CE3 1 1
8 6792 1 1 55 TRP CG C 2.103 -3.169 -2.310 1.00 . A A . 320 TRP CG 1 1
8 6793 1 1 55 TRP CH2 C 0.084 -6.189 -0.241 1.00 . A A . 320 TRP CH2 1 1
8 6794 1 1 55 TRP CZ2 C 1.002 -5.368 0.351 1.00 . A A . 320 TRP CZ2 1 1
8 6795 1 1 55 TRP CZ3 C -0.237 -6.065 -1.598 1.00 . A A . 320 TRP CZ3 1 1
8 6796 1 1 55 TRP H H 4.399 -1.203 -2.509 1.00 . A A . 320 TRP H 1 1
8 6797 1 1 55 TRP HA H 2.907 -1.099 -5.007 1.00 . A A . 320 TRP HA 1 1
8 6798 1 1 55 TRP HB2 H 1.098 -2.533 -4.055 1.00 . A A . 320 TRP HB2 1 1
8 6799 1 1 55 TRP HB3 H 2.595 -3.397 -4.359 1.00 . A A . 320 TRP HB3 1 1
8 6800 1 1 55 TRP HD1 H 3.546 -1.913 -1.291 1.00 . A A . 320 TRP HD1 1 1
8 6801 1 1 55 TRP N N 4.222 -1.371 -3.462 1.00 . A A . 320 TRP N 1 1
8 6802 1 1 55 TRP NE1 N 2.546 -3.460 -0.128 1.00 . A A . 320 TRP NE1 1 1
8 6803 1 1 55 TRP O O 2.667 0.567 -2.477 1.00 . A A . 320 TRP O 1 1
8 6804 1 1 56 LYS C C -1.201 0.504 -2.434 1.00 . A A . 321 LYS C 1 1
8 6805 1 1 56 LYS CA C 0.046 1.062 -3.095 1.00 . A A . 321 LYS CA 1 1
8 6806 1 1 56 LYS CB C -0.319 2.086 -4.178 1.00 . A A . 321 LYS CB 1 1
8 6807 1 1 56 LYS CD C -1.347 2.566 -6.411 1.00 . A A . 321 LYS CD 1 1
8 6808 1 1 56 LYS CE C -2.170 2.012 -7.561 1.00 . A A . 321 LYS CE 1 1
8 6809 1 1 56 LYS CG C -1.094 1.509 -5.348 1.00 . A A . 321 LYS CG 1 1
8 6810 1 1 56 LYS H H 0.452 -0.618 -4.294 1.00 . A A . 321 LYS H 1 1
8 6811 1 1 56 LYS HA H 0.634 1.557 -2.338 1.00 . A A . 321 LYS HA 1 1
8 6812 1 1 56 LYS N N 0.853 0.000 -3.649 1.00 . A A . 321 LYS N 1 1
8 6813 1 1 56 LYS NZ N -1.462 0.926 -8.288 1.00 . A A . 321 LYS NZ 1 1
8 6814 1 1 56 LYS O O -1.769 -0.491 -2.893 1.00 . A A . 321 LYS O 1 1
8 6815 1 1 57 GLY C C -3.715 1.808 -0.295 1.00 . A A . 322 GLY C 1 1
8 6816 1 1 57 GLY CA C -2.772 0.684 -0.633 1.00 . A A . 322 GLY CA 1 1
8 6817 1 1 57 GLY H H -1.130 1.941 -1.056 1.00 . A A . 322 GLY H 1 1
8 6818 1 1 57 GLY HA2 H -3.297 -0.044 -1.234 1.00 . A A . 322 GLY HA2 1 1
8 6819 1 1 57 GLY HA3 H -2.449 0.212 0.282 1.00 . A A . 322 GLY HA3 1 1
8 6820 1 1 57 GLY N N -1.616 1.139 -1.359 1.00 . A A . 322 GLY N 1 1
8 6821 1 1 57 GLY O O -3.356 2.990 -0.396 1.00 . A A . 322 GLY O 1 1
8 6822 1 1 58 HIS C C -6.188 2.394 1.964 1.00 . A A . 323 HIS C 1 1
8 6823 1 1 58 HIS CA C -5.942 2.408 0.454 1.00 . A A . 323 HIS CA 1 1
8 6824 1 1 58 HIS CB C -7.225 2.065 -0.312 1.00 . A A . 323 HIS CB 1 1
8 6825 1 1 58 HIS CD2 C -8.459 4.343 -0.296 1.00 . A A . 323 HIS CD2 1 1
8 6826 1 1 58 HIS CE1 C -10.393 3.644 0.440 1.00 . A A . 323 HIS CE1 1 1
8 6827 1 1 58 HIS CG C -8.360 3.011 -0.091 1.00 . A A . 323 HIS CG 1 1
8 6828 1 1 58 HIS H H -5.126 0.489 0.192 1.00 . A A . 323 HIS H 1 1
8 6829 1 1 58 HIS HA H -5.604 3.390 0.159 1.00 . A A . 323 HIS HA 1 1
8 6830 1 1 58 HIS HB2 H -7.011 2.058 -1.369 1.00 . A A . 323 HIS HB2 1 1
8 6831 1 1 58 HIS HB3 H -7.551 1.078 -0.015 1.00 . A A . 323 HIS HB3 1 1
8 6832 1 1 58 HIS N N -4.915 1.448 0.112 1.00 . A A . 323 HIS N 1 1
8 6833 1 1 58 HIS ND1 N -9.591 2.609 0.371 1.00 . A A . 323 HIS ND1 1 1
8 6834 1 1 58 HIS NE2 N -9.733 4.708 0.043 1.00 . A A . 323 HIS NE2 1 1
8 6835 1 1 58 HIS O O -6.523 1.358 2.539 1.00 . A A . 323 HIS O 1 1
8 6836 1 1 59 ILE C C -7.521 4.279 4.407 1.00 . A A . 324 ILE C 1 1
8 6837 1 1 59 ILE CA C -6.194 3.639 4.029 1.00 . A A . 324 ILE CA 1 1
8 6838 1 1 59 ILE CB C -5.022 4.422 4.693 1.00 . A A . 324 ILE CB 1 1
8 6839 1 1 59 ILE CD1 C -2.551 4.267 5.284 1.00 . A A . 324 ILE CD1 1 1
8 6840 1 1 59 ILE CG1 C -3.732 3.607 4.611 1.00 . A A . 324 ILE CG1 1 1
8 6841 1 1 59 ILE CG2 C -5.339 4.775 6.150 1.00 . A A . 324 ILE CG2 1 1
8 6842 1 1 59 ILE H H -5.791 4.342 2.079 1.00 . A A . 324 ILE H 1 1
8 6843 1 1 59 ILE HA H -6.182 2.634 4.423 1.00 . A A . 324 ILE HA 1 1
8 6844 1 1 59 ILE HB H -4.885 5.344 4.149 1.00 . A A . 324 ILE HB 1 1
8 6845 1 1 59 ILE HD11 H -2.761 4.400 6.335 1.00 . A A . 324 ILE HD11 1 1
8 6846 1 1 59 ILE HD12 H -2.367 5.229 4.828 1.00 . A A . 324 ILE HD12 1 1
8 6847 1 1 59 ILE HD13 H -1.678 3.643 5.168 1.00 . A A . 324 ILE HD13 1 1
8 6848 1 1 59 ILE HG12 H -3.892 2.654 5.092 1.00 . A A . 324 ILE HG12 1 1
8 6849 1 1 59 ILE HG21 H -5.502 3.866 6.711 1.00 . A A . 324 ILE HG21 1 1
8 6850 1 1 59 ILE HG22 H -6.229 5.386 6.188 1.00 . A A . 324 ILE HG22 1 1
8 6851 1 1 59 ILE HG23 H -4.510 5.318 6.577 1.00 . A A . 324 ILE HG23 1 1
8 6852 1 1 59 ILE N N -6.027 3.536 2.595 1.00 . A A . 324 ILE N 1 1
8 6853 1 1 59 ILE O O -7.965 5.250 3.789 1.00 . A A . 324 ILE O 1 1
8 6854 1 1 60 HIS C C -9.349 3.860 7.480 1.00 . A A . 325 HIS C 1 1
8 6855 1 1 60 HIS CA C -9.371 4.191 5.995 1.00 . A A . 325 HIS CA 1 1
8 6856 1 1 60 HIS CB C -10.626 3.603 5.295 1.00 . A A . 325 HIS CB 1 1
8 6857 1 1 60 HIS CD2 C -9.992 1.234 4.444 1.00 . A A . 325 HIS CD2 1 1
8 6858 1 1 60 HIS CE1 C -11.313 0.058 5.725 1.00 . A A . 325 HIS CE1 1 1
8 6859 1 1 60 HIS CG C -10.671 2.101 5.227 1.00 . A A . 325 HIS CG 1 1
8 6860 1 1 60 HIS H H -7.750 2.882 5.791 1.00 . A A . 325 HIS H 1 1
8 6861 1 1 60 HIS HA H -9.368 5.268 5.886 1.00 . A A . 325 HIS HA 1 1
8 6862 1 1 60 HIS HB2 H -11.506 3.928 5.828 1.00 . A A . 325 HIS HB2 1 1
8 6863 1 1 60 HIS HB3 H -10.669 3.984 4.286 1.00 . A A . 325 HIS HB3 1 1
8 6864 1 1 60 HIS N N -8.146 3.695 5.409 1.00 . A A . 325 HIS N 1 1
8 6865 1 1 60 HIS ND1 N -11.492 1.329 6.018 1.00 . A A . 325 HIS ND1 1 1
8 6866 1 1 60 HIS NE2 N -10.407 -0.026 4.773 1.00 . A A . 325 HIS NE2 1 1
8 6867 1 1 60 HIS O O -9.533 2.704 7.877 1.00 . A A . 325 HIS O 1 1
8 6868 1 1 61 GLU C C -10.289 4.539 10.415 1.00 . A A . 326 GLU C 1 1
8 6869 1 1 61 GLU CA C -8.932 4.670 9.722 1.00 . A A . 326 GLU CA 1 1
8 6870 1 1 61 GLU CB C -8.106 5.808 10.327 1.00 . A A . 326 GLU CB 1 1
8 6871 1 1 61 GLU CD C -7.870 8.284 10.737 1.00 . A A . 326 GLU CD 1 1
8 6872 1 1 61 GLU CG C -8.683 7.191 10.087 1.00 . A A . 326 GLU CG 1 1
8 6873 1 1 61 GLU H H -8.986 5.766 7.917 1.00 . A A . 326 GLU H 1 1
8 6874 1 1 61 GLU HA H -8.394 3.744 9.865 1.00 . A A . 326 GLU HA 1 1
8 6875 1 1 61 GLU N N -9.077 4.862 8.290 1.00 . A A . 326 GLU N 1 1
8 6876 1 1 61 GLU O O -11.328 4.452 9.752 1.00 . A A . 326 GLU O 1 1
8 6877 1 1 61 GLU OE1 O -7.964 8.437 11.967 1.00 . A A . 326 GLU OE1 1 1
8 6878 1 1 61 GLU OE2 O -7.137 9.004 10.017 1.00 . A A . 326 GLU OE2 1 1
8 6879 1 1 62 SER C C -12.473 5.516 12.307 1.00 . A A . 327 SER C 1 1
8 6880 1 1 62 SER CA C -11.483 4.369 12.544 1.00 . A A . 327 SER CA 1 1
8 6881 1 1 62 SER CB C -11.120 4.263 14.024 1.00 . A A . 327 SER CB 1 1
8 6882 1 1 62 SER H H -9.419 4.640 12.220 1.00 . A A . 327 SER H 1 1
8 6883 1 1 62 SER HA H -11.952 3.445 12.238 1.00 . A A . 327 SER HA 1 1
8 6884 1 1 62 SER HB2 H -10.668 5.187 14.351 1.00 . A A . 327 SER HB2 1 1
8 6885 1 1 62 SER HB3 H -12.013 4.074 14.599 1.00 . A A . 327 SER HB3 1 1
8 6886 1 1 62 SER HG H -10.677 2.360 14.140 1.00 . A A . 327 SER HG 1 1
8 6887 1 1 62 SER N N -10.272 4.530 11.747 1.00 . A A . 327 SER N 1 1
8 6888 1 1 62 SER O O -13.681 5.367 12.523 1.00 . A A . 327 SER O 1 1
8 6889 1 1 62 SER OG O -10.200 3.196 14.240 1.00 . A A . 327 SER OG 1 1
8 6890 1 1 63 GLN C C -13.384 7.637 10.158 1.00 . A A . 328 GLN C 1 1
8 6891 1 1 63 GLN CA C -12.816 7.785 11.560 1.00 . A A . 328 GLN CA 1 1
8 6892 1 1 63 GLN CB C -12.039 9.095 11.659 1.00 . A A . 328 GLN CB 1 1
8 6893 1 1 63 GLN CD C -10.839 10.760 13.110 1.00 . A A . 328 GLN CD 1 1
8 6894 1 1 63 GLN CG C -11.450 9.377 13.029 1.00 . A A . 328 GLN CG 1 1
8 6895 1 1 63 GLN H H -10.996 6.727 11.753 1.00 . A A . 328 GLN H 1 1
8 6896 1 1 63 GLN HA H -13.628 7.801 12.269 1.00 . A A . 328 GLN HA 1 1
8 6897 1 1 63 GLN HB2 H -11.226 9.068 10.947 1.00 . A A . 328 GLN HB2 1 1
8 6898 1 1 63 GLN HB3 H -12.699 9.909 11.399 1.00 . A A . 328 GLN HB3 1 1
8 6899 1 1 63 GLN HE21 H -9.512 10.123 14.423 1.00 . A A . 328 GLN HE21 1 1
8 6900 1 1 63 GLN HE22 H -9.406 11.793 13.991 1.00 . A A . 328 GLN HE22 1 1
8 6901 1 1 63 GLN HG2 H -12.232 9.297 13.770 1.00 . A A . 328 GLN HG2 1 1
8 6902 1 1 63 GLN HG3 H -10.683 8.646 13.235 1.00 . A A . 328 GLN HG3 1 1
8 6903 1 1 63 GLN N N -11.966 6.653 11.870 1.00 . A A . 328 GLN N 1 1
8 6904 1 1 63 GLN NE2 N -9.818 10.907 13.920 1.00 . A A . 328 GLN NE2 1 1
8 6905 1 1 63 GLN O O -12.637 7.625 9.178 1.00 . A A . 328 GLN O 1 1
8 6906 1 1 63 GLN OE1 O -11.292 11.692 12.440 1.00 . A A . 328 GLN OE1 1 1
8 6907 1 1 64 ARG C C -15.177 8.654 7.947 1.00 . A A . 329 ARG C 1 1
8 6908 1 1 64 ARG CA C -15.342 7.377 8.754 1.00 . A A . 329 ARG CA 1 1
8 6909 1 1 64 ARG CB C -16.839 6.999 8.868 1.00 . A A . 329 ARG CB 1 1
8 6910 1 1 64 ARG CD C -17.638 7.983 11.064 1.00 . A A . 329 ARG CD 1 1
8 6911 1 1 64 ARG CG C -17.736 8.039 9.545 1.00 . A A . 329 ARG CG 1 1
8 6912 1 1 64 ARG CZ C -18.237 6.375 12.866 1.00 . A A . 329 ARG CZ 1 1
8 6913 1 1 64 ARG H H -15.240 7.494 10.869 1.00 . A A . 329 ARG H 1 1
8 6914 1 1 64 ARG HA H -14.826 6.585 8.228 1.00 . A A . 329 ARG HA 1 1
8 6915 1 1 64 ARG N N -14.699 7.505 10.057 1.00 . A A . 329 ARG N 1 1
8 6916 1 1 64 ARG NE N -17.931 6.640 11.588 1.00 . A A . 329 ARG NE 1 1
8 6917 1 1 64 ARG NH1 N -18.335 7.363 13.747 1.00 . A A . 329 ARG NH1 1 1
8 6918 1 1 64 ARG NH2 N -18.459 5.119 13.252 1.00 . A A . 329 ARG NH2 1 1
8 6919 1 1 64 ARG O O -15.213 9.757 8.495 1.00 . A A . 329 ARG O 1 1
8 6920 1 1 65 GLY C C -13.342 9.806 5.391 1.00 . A A . 330 GLY C 1 1
8 6921 1 1 65 GLY CA C -14.788 9.644 5.799 1.00 . A A . 330 GLY CA 1 1
8 6922 1 1 65 GLY H H -14.942 7.597 6.275 1.00 . A A . 330 GLY H 1 1
8 6923 1 1 65 GLY HA2 H -15.392 9.519 4.913 1.00 . A A . 330 GLY HA2 1 1
8 6924 1 1 65 GLY HA3 H -15.107 10.532 6.319 1.00 . A A . 330 GLY HA3 1 1
8 6925 1 1 65 GLY N N -14.974 8.501 6.658 1.00 . A A . 330 GLY N 1 1
8 6926 1 1 65 GLY O O -13.042 10.457 4.391 1.00 . A A . 330 GLY O 1 1
8 6927 1 1 66 THR C C -10.727 8.447 4.625 1.00 . A A . 331 THR C 1 1
8 6928 1 1 66 THR CA C -11.025 9.277 5.865 1.00 . A A . 331 THR CA 1 1
8 6929 1 1 66 THR CB C -10.175 8.784 7.052 1.00 . A A . 331 THR CB 1 1
8 6930 1 1 66 THR CG2 C -10.297 9.747 8.224 1.00 . A A . 331 THR CG2 1 1
8 6931 1 1 66 THR H H -12.740 8.722 6.960 1.00 . A A . 331 THR H 1 1
8 6932 1 1 66 THR HA H -10.772 10.309 5.663 1.00 . A A . 331 THR HA 1 1
8 6933 1 1 66 THR HB H -9.140 8.736 6.745 1.00 . A A . 331 THR HB 1 1
8 6934 1 1 66 THR HG21 H -11.327 9.798 8.543 1.00 . A A . 331 THR HG21 1 1
8 6935 1 1 66 THR HG22 H -9.967 10.728 7.919 1.00 . A A . 331 THR HG22 1 1
8 6936 1 1 66 THR HG23 H -9.683 9.399 9.042 1.00 . A A . 331 THR HG23 1 1
8 6937 1 1 66 THR N N -12.441 9.216 6.169 1.00 . A A . 331 THR N 1 1
8 6938 1 1 66 THR O O -11.254 7.333 4.469 1.00 . A A . 331 THR O 1 1
8 6939 1 1 66 THR OG1 O -10.609 7.474 7.462 1.00 . A A . 331 THR OG1 1 1
8 6940 1 1 67 ASP C C -8.284 8.738 1.914 1.00 . A A . 332 ASP C 1 1
8 6941 1 1 67 ASP CA C -9.626 8.306 2.486 1.00 . A A . 332 ASP CA 1 1
8 6942 1 1 67 ASP CB C -10.746 8.637 1.493 1.00 . A A . 332 ASP CB 1 1
8 6943 1 1 67 ASP CG C -10.648 7.862 0.203 1.00 . A A . 332 ASP CG 1 1
8 6944 1 1 67 ASP H H -9.451 9.826 3.940 1.00 . A A . 332 ASP H 1 1
8 6945 1 1 67 ASP HA H -9.617 7.241 2.658 1.00 . A A . 332 ASP HA 1 1
8 6946 1 1 67 ASP N N -9.897 8.974 3.744 1.00 . A A . 332 ASP N 1 1
8 6947 1 1 67 ASP O O -8.052 9.924 1.686 1.00 . A A . 332 ASP O 1 1
8 6948 1 1 67 ASP OD1 O -9.941 8.306 -0.710 1.00 . A A . 332 ASP OD1 1 1
8 6949 1 1 67 ASP OD2 O -11.291 6.793 0.100 1.00 . A A . 332 ASP OD2 1 1
8 6950 1 1 68 ARG C C -5.497 6.810 0.479 1.00 . A A . 333 ARG C 1 1
8 6951 1 1 68 ARG CA C -6.097 8.062 1.107 1.00 . A A . 333 ARG CA 1 1
8 6952 1 1 68 ARG CB C -5.120 8.633 2.145 1.00 . A A . 333 ARG CB 1 1
8 6953 1 1 68 ARG CD C -2.785 9.473 2.612 1.00 . A A . 333 ARG CD 1 1
8 6954 1 1 68 ARG CG C -3.763 9.000 1.554 1.00 . A A . 333 ARG CG 1 1
8 6955 1 1 68 ARG CZ C -2.882 11.907 3.048 1.00 . A A . 333 ARG CZ 1 1
8 6956 1 1 68 ARG H H -7.613 6.855 1.955 1.00 . A A . 333 ARG H 1 1
8 6957 1 1 68 ARG HA H -6.245 8.799 0.331 1.00 . A A . 333 ARG HA 1 1
8 6958 1 1 68 ARG N N -7.396 7.777 1.702 1.00 . A A . 333 ARG N 1 1
8 6959 1 1 68 ARG NE N -3.266 10.658 3.320 1.00 . A A . 333 ARG NE 1 1
8 6960 1 1 68 ARG NH1 N -2.012 12.148 2.068 1.00 . A A . 333 ARG NH1 1 1
8 6961 1 1 68 ARG NH2 N -3.361 12.914 3.763 1.00 . A A . 333 ARG NH2 1 1
8 6962 1 1 68 ARG O O -5.614 5.713 1.026 1.00 . A A . 333 ARG O 1 1
8 6963 1 1 69 ILE C C -2.746 6.327 -1.618 1.00 . A A . 334 ILE C 1 1
8 6964 1 1 69 ILE CA C -4.188 5.903 -1.349 1.00 . A A . 334 ILE CA 1 1
8 6965 1 1 69 ILE CB C -4.891 5.492 -2.680 1.00 . A A . 334 ILE CB 1 1
8 6966 1 1 69 ILE CD1 C -4.808 3.806 -4.604 1.00 . A A . 334 ILE CD1 1 1
8 6967 1 1 69 ILE CG1 C -4.135 4.336 -3.354 1.00 . A A . 334 ILE CG1 1 1
8 6968 1 1 69 ILE CG2 C -5.017 6.683 -3.630 1.00 . A A . 334 ILE CG2 1 1
8 6969 1 1 69 ILE H H -4.891 7.868 -1.096 1.00 . A A . 334 ILE H 1 1
8 6970 1 1 69 ILE HA H -4.178 5.051 -0.682 1.00 . A A . 334 ILE HA 1 1
8 6971 1 1 69 ILE HB H -5.889 5.159 -2.437 1.00 . A A . 334 ILE HB 1 1
8 6972 1 1 69 ILE HD11 H -4.890 4.600 -5.332 1.00 . A A . 334 ILE HD11 1 1
8 6973 1 1 69 ILE HD12 H -5.794 3.440 -4.355 1.00 . A A . 334 ILE HD12 1 1
8 6974 1 1 69 ILE HD13 H -4.217 3.001 -5.014 1.00 . A A . 334 ILE HD13 1 1
8 6975 1 1 69 ILE HG12 H -3.150 4.678 -3.634 1.00 . A A . 334 ILE HG12 1 1
8 6976 1 1 69 ILE HG21 H -4.033 7.046 -3.880 1.00 . A A . 334 ILE HG21 1 1
8 6977 1 1 69 ILE HG22 H -5.578 7.471 -3.150 1.00 . A A . 334 ILE HG22 1 1
8 6978 1 1 69 ILE HG23 H -5.527 6.372 -4.529 1.00 . A A . 334 ILE HG23 1 1
8 6979 1 1 69 ILE N N -4.881 6.981 -0.675 1.00 . A A . 334 ILE N 1 1
8 6980 1 1 69 ILE O O -2.498 7.434 -2.109 1.00 . A A . 334 ILE O 1 1
8 6981 1 1 70 GLY C C 0.477 4.620 -1.560 1.00 . A A . 335 GLY C 1 1
8 6982 1 1 70 GLY CA C -0.415 5.829 -1.462 1.00 . A A . 335 GLY CA 1 1
8 6983 1 1 70 GLY H H -2.043 4.604 -0.889 1.00 . A A . 335 GLY H 1 1
8 6984 1 1 70 GLY HA2 H -0.323 6.404 -2.371 1.00 . A A . 335 GLY HA2 1 1
8 6985 1 1 70 GLY HA3 H -0.091 6.438 -0.631 1.00 . A A . 335 GLY HA3 1 1
8 6986 1 1 70 GLY N N -1.803 5.479 -1.270 1.00 . A A . 335 GLY N 1 1
8 6987 1 1 70 GLY O O 0.049 3.506 -1.258 1.00 . A A . 335 GLY O 1 1
8 6988 1 1 71 TYR C C 3.438 3.484 -0.853 1.00 . A A . 336 TYR C 1 1
8 6989 1 1 71 TYR CA C 2.676 3.763 -2.143 1.00 . A A . 336 TYR CA 1 1
8 6990 1 1 71 TYR CB C 3.657 4.093 -3.283 1.00 . A A . 336 TYR CB 1 1
8 6991 1 1 71 TYR CD1 C 3.869 6.604 -3.536 1.00 . A A . 336 TYR CD1 1 1
8 6992 1 1 71 TYR CD2 C 5.668 5.427 -2.504 1.00 . A A . 336 TYR CD2 1 1
8 6993 1 1 71 TYR CE1 C 4.551 7.793 -3.378 1.00 . A A . 336 TYR CE1 1 1
8 6994 1 1 71 TYR CE2 C 6.356 6.614 -2.343 1.00 . A A . 336 TYR CE2 1 1
8 6995 1 1 71 TYR CG C 4.412 5.401 -3.103 1.00 . A A . 336 TYR CG 1 1
8 6996 1 1 71 TYR CZ C 5.793 7.793 -2.780 1.00 . A A . 336 TYR CZ 1 1
8 6997 1 1 71 TYR H H 1.998 5.763 -2.133 1.00 . A A . 336 TYR H 1 1
8 6998 1 1 71 TYR HA H 2.125 2.874 -2.412 1.00 . A A . 336 TYR HA 1 1
8 6999 1 1 71 TYR HB2 H 4.388 3.303 -3.355 1.00 . A A . 336 TYR HB2 1 1
8 7000 1 1 71 TYR HB3 H 3.108 4.151 -4.211 1.00 . A A . 336 TYR HB3 1 1
8 7001 1 1 71 TYR HH H 7.418 8.829 -2.773 1.00 . A A . 336 TYR HH 1 1
8 7002 1 1 71 TYR N N 1.715 4.841 -1.966 1.00 . A A . 336 TYR N 1 1
8 7003 1 1 71 TYR O O 3.699 4.397 -0.067 1.00 . A A . 336 TYR O 1 1
8 7004 1 1 71 TYR OH O 6.475 8.979 -2.623 1.00 . A A . 336 TYR OH 1 1
8 7005 1 1 72 PHE C C 5.207 0.459 0.293 1.00 . A A . 337 PHE C 1 1
8 7006 1 1 72 PHE CA C 4.518 1.809 0.536 1.00 . A A . 337 PHE CA 1 1
8 7007 1 1 72 PHE CB C 3.577 1.722 1.757 1.00 . A A . 337 PHE CB 1 1
8 7008 1 1 72 PHE CD1 C 1.470 0.725 0.798 1.00 . A A . 337 PHE CD1 1 1
8 7009 1 1 72 PHE CD2 C 2.628 -0.487 2.489 1.00 . A A . 337 PHE CD2 1 1
8 7010 1 1 72 PHE CE1 C 0.516 -0.270 0.734 1.00 . A A . 337 PHE CE1 1 1
8 7011 1 1 72 PHE CE2 C 1.677 -1.484 2.427 1.00 . A A . 337 PHE CE2 1 1
8 7012 1 1 72 PHE CG C 2.537 0.629 1.676 1.00 . A A . 337 PHE CG 1 1
8 7013 1 1 72 PHE CZ C 0.620 -1.375 1.549 1.00 . A A . 337 PHE CZ 1 1
8 7014 1 1 72 PHE H H 3.529 1.539 -1.305 1.00 . A A . 337 PHE H 1 1
8 7015 1 1 72 PHE HA H 5.275 2.555 0.730 1.00 . A A . 337 PHE HA 1 1
8 7016 1 1 72 PHE HB2 H 4.167 1.543 2.642 1.00 . A A . 337 PHE HB2 1 1
8 7017 1 1 72 PHE HB3 H 3.059 2.664 1.866 1.00 . A A . 337 PHE HB3 1 1
8 7018 1 1 72 PHE HZ H -0.126 -2.155 1.500 1.00 . A A . 337 PHE HZ 1 1
8 7019 1 1 72 PHE N N 3.784 2.224 -0.644 1.00 . A A . 337 PHE N 1 1
8 7020 1 1 72 PHE O O 4.758 -0.339 -0.546 1.00 . A A . 337 PHE O 1 1
8 7021 1 1 73 PRO C C 6.361 -2.166 1.723 1.00 . A A . 338 PRO C 1 1
8 7022 1 1 73 PRO CA C 7.035 -1.067 0.890 1.00 . A A . 338 PRO CA 1 1
8 7023 1 1 73 PRO CB C 8.415 -0.737 1.452 1.00 . A A . 338 PRO CB 1 1
8 7024 1 1 73 PRO CD C 6.993 1.139 1.916 1.00 . A A . 338 PRO CD 1 1
8 7025 1 1 73 PRO CG C 8.170 0.356 2.435 1.00 . A A . 338 PRO CG 1 1
8 7026 1 1 73 PRO HA H 7.122 -1.389 -0.136 1.00 . A A . 338 PRO HA 1 1
8 7027 1 1 73 PRO HB2 H 8.832 -1.613 1.928 1.00 . A A . 338 PRO HB2 1 1
8 7028 1 1 73 PRO HB3 H 9.064 -0.408 0.654 1.00 . A A . 338 PRO HB3 1 1
8 7029 1 1 73 PRO HD2 H 6.337 1.413 2.729 1.00 . A A . 338 PRO HD2 1 1
8 7030 1 1 73 PRO HD3 H 7.330 2.019 1.390 1.00 . A A . 338 PRO HD3 1 1
8 7031 1 1 73 PRO HG2 H 7.940 -0.065 3.401 1.00 . A A . 338 PRO HG2 1 1
8 7032 1 1 73 PRO HG3 H 9.039 0.991 2.502 1.00 . A A . 338 PRO HG3 1 1
8 7033 1 1 73 PRO N N 6.323 0.200 0.992 1.00 . A A . 338 PRO N 1 1
8 7034 1 1 73 PRO O O 6.018 -1.958 2.892 1.00 . A A . 338 PRO O 1 1
8 7035 1 1 74 PRO C C 6.288 -4.977 3.045 1.00 . A A . 339 PRO C 1 1
8 7036 1 1 74 PRO CA C 5.518 -4.488 1.815 1.00 . A A . 339 PRO CA 1 1
8 7037 1 1 74 PRO CB C 5.488 -5.580 0.741 1.00 . A A . 339 PRO CB 1 1
8 7038 1 1 74 PRO CD C 6.612 -3.715 -0.222 1.00 . A A . 339 PRO CD 1 1
8 7039 1 1 74 PRO CG C 6.576 -5.213 -0.204 1.00 . A A . 339 PRO CG 1 1
8 7040 1 1 74 PRO HA H 4.509 -4.235 2.103 1.00 . A A . 339 PRO HA 1 1
8 7041 1 1 74 PRO HB2 H 5.666 -6.544 1.197 1.00 . A A . 339 PRO HB2 1 1
8 7042 1 1 74 PRO HB3 H 4.525 -5.579 0.251 1.00 . A A . 339 PRO HB3 1 1
8 7043 1 1 74 PRO HD2 H 7.613 -3.364 -0.419 1.00 . A A . 339 PRO HD2 1 1
8 7044 1 1 74 PRO HD3 H 5.921 -3.329 -0.956 1.00 . A A . 339 PRO HD3 1 1
8 7045 1 1 74 PRO HG2 H 7.517 -5.608 0.149 1.00 . A A . 339 PRO HG2 1 1
8 7046 1 1 74 PRO HG3 H 6.353 -5.596 -1.190 1.00 . A A . 339 PRO HG3 1 1
8 7047 1 1 74 PRO N N 6.182 -3.360 1.139 1.00 . A A . 339 PRO N 1 1
8 7048 1 1 74 PRO O O 5.752 -5.706 3.875 1.00 . A A . 339 PRO O 1 1
8 7049 1 1 75 GLY C C 7.993 -4.314 5.575 1.00 . A A . 340 GLY C 1 1
8 7050 1 1 75 GLY CA C 8.371 -4.967 4.261 1.00 . A A . 340 GLY CA 1 1
8 7051 1 1 75 GLY H H 7.905 -3.976 2.457 1.00 . A A . 340 GLY H 1 1
8 7052 1 1 75 GLY HA2 H 8.297 -6.039 4.375 1.00 . A A . 340 GLY HA2 1 1
8 7053 1 1 75 GLY HA3 H 9.397 -4.716 4.032 1.00 . A A . 340 GLY HA3 1 1
8 7054 1 1 75 GLY N N 7.536 -4.561 3.152 1.00 . A A . 340 GLY N 1 1
8 7055 1 1 75 GLY O O 8.368 -4.804 6.639 1.00 . A A . 340 GLY O 1 1
8 7056 1 1 76 ILE C C 5.525 -2.963 7.268 1.00 . A A . 341 ILE C 1 1
8 7057 1 1 76 ILE CA C 6.883 -2.507 6.751 1.00 . A A . 341 ILE CA 1 1
8 7058 1 1 76 ILE CB C 6.869 -0.968 6.574 1.00 . A A . 341 ILE CB 1 1
8 7059 1 1 76 ILE CD1 C 5.628 0.961 5.456 1.00 . A A . 341 ILE CD1 1 1
8 7060 1 1 76 ILE CG1 C 5.806 -0.540 5.557 1.00 . A A . 341 ILE CG1 1 1
8 7061 1 1 76 ILE CG2 C 8.247 -0.468 6.162 1.00 . A A . 341 ILE CG2 1 1
8 7062 1 1 76 ILE H H 6.952 -2.861 4.650 1.00 . A A . 341 ILE H 1 1
8 7063 1 1 76 ILE HA H 7.626 -2.753 7.496 1.00 . A A . 341 ILE HA 1 1
8 7064 1 1 76 ILE HB H 6.630 -0.529 7.530 1.00 . A A . 341 ILE HB 1 1
8 7065 1 1 76 ILE HD11 H 6.559 1.412 5.147 1.00 . A A . 341 ILE HD11 1 1
8 7066 1 1 76 ILE HD12 H 5.340 1.353 6.421 1.00 . A A . 341 ILE HD12 1 1
8 7067 1 1 76 ILE HD13 H 4.860 1.186 4.732 1.00 . A A . 341 ILE HD13 1 1
8 7068 1 1 76 ILE HG12 H 6.081 -0.907 4.580 1.00 . A A . 341 ILE HG12 1 1
8 7069 1 1 76 ILE HG21 H 8.549 -0.958 5.249 1.00 . A A . 341 ILE HG21 1 1
8 7070 1 1 76 ILE HG22 H 8.959 -0.691 6.943 1.00 . A A . 341 ILE HG22 1 1
8 7071 1 1 76 ILE HG23 H 8.209 0.600 6.003 1.00 . A A . 341 ILE HG23 1 1
8 7072 1 1 76 ILE N N 7.252 -3.209 5.521 1.00 . A A . 341 ILE N 1 1
8 7073 1 1 76 ILE O O 5.084 -2.543 8.343 1.00 . A A . 341 ILE O 1 1
8 7074 1 1 77 VAL C C 3.575 -5.844 7.048 1.00 . A A . 342 VAL C 1 1
8 7075 1 1 77 VAL CA C 3.565 -4.330 6.899 1.00 . A A . 342 VAL CA 1 1
8 7076 1 1 77 VAL CB C 2.462 -3.928 5.887 1.00 . A A . 342 VAL CB 1 1
8 7077 1 1 77 VAL CG1 C 2.319 -2.418 5.814 1.00 . A A . 342 VAL CG1 1 1
8 7078 1 1 77 VAL CG2 C 2.746 -4.510 4.508 1.00 . A A . 342 VAL CG2 1 1
8 7079 1 1 77 VAL H H 5.288 -4.165 5.692 1.00 . A A . 342 VAL H 1 1
8 7080 1 1 77 VAL HA H 3.319 -3.893 7.857 1.00 . A A . 342 VAL HA 1 1
8 7081 1 1 77 VAL HB H 1.525 -4.332 6.240 1.00 . A A . 342 VAL HB 1 1
8 7082 1 1 77 VAL HG11 H 3.236 -1.989 5.443 1.00 . A A . 342 VAL HG11 1 1
8 7083 1 1 77 VAL HG12 H 2.109 -2.027 6.798 1.00 . A A . 342 VAL HG12 1 1
8 7084 1 1 77 VAL HG13 H 1.508 -2.168 5.146 1.00 . A A . 342 VAL HG13 1 1
8 7085 1 1 77 VAL HG21 H 2.813 -5.586 4.580 1.00 . A A . 342 VAL HG21 1 1
8 7086 1 1 77 VAL HG22 H 3.679 -4.116 4.135 1.00 . A A . 342 VAL HG22 1 1
8 7087 1 1 77 VAL HG23 H 1.946 -4.246 3.833 1.00 . A A . 342 VAL HG23 1 1
8 7088 1 1 77 VAL N N 4.872 -3.834 6.516 1.00 . A A . 342 VAL N 1 1
8 7089 1 1 77 VAL O O 4.496 -6.523 6.582 1.00 . A A . 342 VAL O 1 1
8 7090 1 1 78 GLU C C 0.933 -8.150 7.909 1.00 . A A . 343 GLU C 1 1
8 7091 1 1 78 GLU CA C 2.414 -7.783 7.904 1.00 . A A . 343 GLU CA 1 1
8 7092 1 1 78 GLU CB C 3.084 -8.210 9.220 1.00 . A A . 343 GLU CB 1 1
8 7093 1 1 78 GLU CD C 3.612 -10.509 8.331 1.00 . A A . 343 GLU CD 1 1
8 7094 1 1 78 GLU CG C 3.054 -9.708 9.484 1.00 . A A . 343 GLU CG 1 1
8 7095 1 1 78 GLU H H 1.884 -5.756 8.089 1.00 . A A . 343 GLU H 1 1
8 7096 1 1 78 GLU HA H 2.896 -8.288 7.080 1.00 . A A . 343 GLU HA 1 1
8 7097 1 1 78 GLU N N 2.563 -6.359 7.707 1.00 . A A . 343 GLU N 1 1
8 7098 1 1 78 GLU O O 0.093 -7.362 8.353 1.00 . A A . 343 GLU O 1 1
8 7099 1 1 78 GLU OE1 O 4.848 -10.674 8.258 1.00 . A A . 343 GLU OE1 1 1
8 7100 1 1 78 GLU OE2 O 2.820 -10.967 7.487 1.00 . A A . 343 GLU OE2 1 1
8 7101 1 1 79 VAL C C -1.111 -10.481 8.664 1.00 . A A . 344 VAL C 1 1
8 7102 1 1 79 VAL CA C -0.756 -9.795 7.351 1.00 . A A . 344 VAL CA 1 1
8 7103 1 1 79 VAL CB C -0.969 -10.784 6.176 1.00 . A A . 344 VAL CB 1 1
8 7104 1 1 79 VAL CG1 C -2.429 -11.202 6.076 1.00 . A A . 344 VAL CG1 1 1
8 7105 1 1 79 VAL CG2 C -0.494 -10.173 4.867 1.00 . A A . 344 VAL CG2 1 1
8 7106 1 1 79 VAL H H 1.338 -9.907 7.063 1.00 . A A . 344 VAL H 1 1
8 7107 1 1 79 VAL HA H -1.400 -8.941 7.209 1.00 . A A . 344 VAL HA 1 1
8 7108 1 1 79 VAL HB H -0.382 -11.670 6.370 1.00 . A A . 344 VAL HB 1 1
8 7109 1 1 79 VAL HG11 H -3.045 -10.328 5.924 1.00 . A A . 344 VAL HG11 1 1
8 7110 1 1 79 VAL HG12 H -2.724 -11.696 6.990 1.00 . A A . 344 VAL HG12 1 1
8 7111 1 1 79 VAL HG13 H -2.553 -11.879 5.244 1.00 . A A . 344 VAL HG13 1 1
8 7112 1 1 79 VAL HG21 H 0.550 -9.908 4.951 1.00 . A A . 344 VAL HG21 1 1
8 7113 1 1 79 VAL HG22 H -1.074 -9.288 4.652 1.00 . A A . 344 VAL HG22 1 1
8 7114 1 1 79 VAL HG23 H -0.619 -10.889 4.068 1.00 . A A . 344 VAL HG23 1 1
8 7115 1 1 79 VAL N N 0.618 -9.327 7.402 1.00 . A A . 344 VAL N 1 1
8 7116 1 1 79 VAL O O -2.236 -10.374 9.155 1.00 . A A . 344 VAL O 1 1
8 7117 1 1 80 VAL C C -0.404 -10.869 11.656 1.00 . A A . 345 VAL C 1 1
8 7118 1 1 80 VAL CA C -0.311 -11.872 10.496 1.00 . A A . 345 VAL CA 1 1
8 7119 1 1 80 VAL CB C 0.859 -12.859 10.749 1.00 . A A . 345 VAL CB 1 1
8 7120 1 1 80 VAL CG1 C 0.564 -13.765 11.932 1.00 . A A . 345 VAL CG1 1 1
8 7121 1 1 80 VAL CG2 C 1.148 -13.685 9.504 1.00 . A A . 345 VAL CG2 1 1
8 7122 1 1 80 VAL H H 0.747 -11.185 8.796 1.00 . A A . 345 VAL H 1 1
8 7123 1 1 80 VAL HA H -1.232 -12.432 10.437 1.00 . A A . 345 VAL HA 1 1
8 7124 1 1 80 VAL HB H 1.740 -12.280 10.982 1.00 . A A . 345 VAL HB 1 1
8 7125 1 1 80 VAL HG11 H -0.344 -14.318 11.742 1.00 . A A . 345 VAL HG11 1 1
8 7126 1 1 80 VAL HG12 H 0.443 -13.166 12.823 1.00 . A A . 345 VAL HG12 1 1
8 7127 1 1 80 VAL HG13 H 1.383 -14.455 12.073 1.00 . A A . 345 VAL HG13 1 1
8 7128 1 1 80 VAL HG21 H 1.426 -13.030 8.691 1.00 . A A . 345 VAL HG21 1 1
8 7129 1 1 80 VAL HG22 H 0.266 -14.245 9.228 1.00 . A A . 345 VAL HG22 1 1
8 7130 1 1 80 VAL HG23 H 1.959 -14.369 9.707 1.00 . A A . 345 VAL HG23 1 1
8 7131 1 1 80 VAL N N -0.130 -11.163 9.236 1.00 . A A . 345 VAL N 1 1
8 7132 1 1 80 VAL O O 0.036 -9.723 11.534 1.00 . A A . 345 VAL O 1 1
8 7133 1 1 81 SER C C 0.188 -10.192 14.628 1.00 . A A . 346 SER C 1 1
8 7134 1 1 81 SER CA C -1.146 -10.423 13.917 1.00 . A A . 346 SER CA 1 1
8 7135 1 1 81 SER CB C -2.168 -11.006 14.893 1.00 . A A . 346 SER CB 1 1
8 7136 1 1 81 SER H H -1.323 -12.214 12.814 1.00 . A A . 346 SER H 1 1
8 7137 1 1 81 SER HA H -1.514 -9.474 13.561 1.00 . A A . 346 SER HA 1 1
8 7138 1 1 81 SER HB2 H -1.798 -11.940 15.286 1.00 . A A . 346 SER HB2 1 1
8 7139 1 1 81 SER HB3 H -2.324 -10.311 15.705 1.00 . A A . 346 SER HB3 1 1
8 7140 1 1 81 SER HG H -3.303 -11.956 13.608 1.00 . A A . 346 SER HG 1 1
8 7141 1 1 81 SER N N -0.990 -11.291 12.766 1.00 . A A . 346 SER N 1 1
8 7142 1 1 81 SER O O 0.682 -11.069 15.335 1.00 . A A . 346 SER O 1 1
8 7143 1 1 81 SER OG O -3.410 -11.237 14.246 1.00 . A A . 346 SER OG 1 1
8 7144 1 1 82 LYS C C 3.132 -9.600 15.072 1.00 . A A . 347 LYS C 1 1
8 7145 1 1 82 LYS CA C 2.016 -8.538 15.035 1.00 . A A . 347 LYS CA 1 1
8 7146 1 1 82 LYS CB C 1.732 -7.975 16.450 1.00 . A A . 347 LYS CB 1 1
8 7147 1 1 82 LYS CD C 0.795 -8.330 18.763 1.00 . A A . 347 LYS CD 1 1
8 7148 1 1 82 LYS CE C 1.965 -7.603 19.408 1.00 . A A . 347 LYS CE 1 1
8 7149 1 1 82 LYS CG C 1.194 -8.992 17.456 1.00 . A A . 347 LYS CG 1 1
8 7150 1 1 82 LYS H H 0.338 -8.414 13.740 1.00 . A A . 347 LYS H 1 1
8 7151 1 1 82 LYS HA H 2.377 -7.723 14.425 1.00 . A A . 347 LYS HA 1 1
8 7152 1 1 82 LYS N N 0.766 -9.006 14.390 1.00 . A A . 347 LYS N 1 1
8 7153 1 1 82 LYS NZ N 1.561 -6.902 20.647 1.00 . A A . 347 LYS NZ 1 1
8 7154 1 1 82 LYS O O 3.895 -9.680 16.043 1.00 . A A . 347 LYS O 1 1
8 7155 1 1 83 ARG C C 5.498 -10.817 13.206 1.00 . A A . 348 ARG C 1 1
8 7156 1 1 83 ARG CA C 4.286 -11.386 13.924 1.00 . A A . 348 ARG CA 1 1
8 7157 1 1 83 ARG CB C 3.786 -12.635 13.197 1.00 . A A . 348 ARG CB 1 1
8 7158 1 1 83 ARG CD C 4.304 -14.949 12.345 1.00 . A A . 348 ARG CD 1 1
8 7159 1 1 83 ARG CG C 4.832 -13.740 13.099 1.00 . A A . 348 ARG CG 1 1
8 7160 1 1 83 ARG CZ C 2.562 -16.683 12.604 1.00 . A A . 348 ARG CZ 1 1
8 7161 1 1 83 ARG H H 2.620 -10.270 13.266 1.00 . A A . 348 ARG H 1 1
8 7162 1 1 83 ARG HA H 4.574 -11.654 14.930 1.00 . A A . 348 ARG HA 1 1
8 7163 1 1 83 ARG N N 3.245 -10.378 14.012 1.00 . A A . 348 ARG N 1 1
8 7164 1 1 83 ARG NE N 3.167 -15.569 13.021 1.00 . A A . 348 ARG NE 1 1
8 7165 1 1 83 ARG NH1 N 2.982 -17.303 11.505 1.00 . A A . 348 ARG NH1 1 1
8 7166 1 1 83 ARG NH2 N 1.532 -17.168 13.284 1.00 . A A . 348 ARG NH2 1 1
8 7167 1 1 83 ARG O O 5.364 -10.439 12.028 1.00 . A A . 348 ARG O 1 1
8 7168 1 1 83 ARG OXT O 6.582 -10.748 13.818 1.00 . A A . 348 ARG OXT 1 1
9 7169 1 1 17 GLY C C -11.144 -7.383 -1.847 1.00 . A A . 282 GLY C 1 1
9 7170 1 1 17 GLY CA C -11.859 -8.607 -2.372 1.00 . A A . 282 GLY CA 1 1
9 7171 1 1 17 GLY HA2 H -11.828 -9.378 -1.617 1.00 . A A . 282 GLY HA2 1 1
9 7172 1 1 17 GLY HA3 H -11.349 -8.959 -3.256 1.00 . A A . 282 GLY HA3 1 1
9 7173 1 1 17 GLY N N -13.265 -8.329 -2.706 1.00 . A A . 282 GLY N 1 1
9 7174 1 1 17 GLY O O -10.741 -6.509 -2.621 1.00 . A A . 282 GLY O 1 1
9 7175 1 1 18 SER C C -9.524 -6.738 1.298 1.00 . A A . 283 SER C 1 1
9 7176 1 1 18 SER CA C -10.316 -6.216 0.109 1.00 . A A . 283 SER CA 1 1
9 7177 1 1 18 SER CB C -11.316 -5.143 0.568 1.00 . A A . 283 SER CB 1 1
9 7178 1 1 18 SER H H -11.350 -8.038 0.023 1.00 . A A . 283 SER H 1 1
9 7179 1 1 18 SER HA H -9.633 -5.780 -0.605 1.00 . A A . 283 SER HA 1 1
9 7180 1 1 18 SER HB2 H -11.997 -5.574 1.288 1.00 . A A . 283 SER HB2 1 1
9 7181 1 1 18 SER HB3 H -10.776 -4.328 1.029 1.00 . A A . 283 SER HB3 1 1
9 7182 1 1 18 SER HG H -12.746 -5.281 -0.765 1.00 . A A . 283 SER HG 1 1
9 7183 1 1 18 SER N N -10.998 -7.313 -0.540 1.00 . A A . 283 SER N 1 1
9 7184 1 1 18 SER O O -10.058 -6.887 2.408 1.00 . A A . 283 SER O 1 1
9 7185 1 1 18 SER OG O -12.069 -4.635 -0.527 1.00 . A A . 283 SER OG 1 1
9 7186 1 1 19 LEU C C -6.830 -6.416 2.902 1.00 . A A . 284 LEU C 1 1
9 7187 1 1 19 LEU CA C -7.405 -7.565 2.097 1.00 . A A . 284 LEU CA 1 1
9 7188 1 1 19 LEU CB C -6.277 -8.405 1.475 1.00 . A A . 284 LEU CB 1 1
9 7189 1 1 19 LEU CD1 C -6.032 -10.109 3.309 1.00 . A A . 284 LEU CD1 1 1
9 7190 1 1 19 LEU CD2 C -4.138 -9.697 1.720 1.00 . A A . 284 LEU CD2 1 1
9 7191 1 1 19 LEU CG C -5.310 -9.072 2.461 1.00 . A A . 284 LEU CG 1 1
9 7192 1 1 19 LEU H H -7.893 -6.893 0.165 1.00 . A A . 284 LEU H 1 1
9 7193 1 1 19 LEU HA H -7.999 -8.192 2.745 1.00 . A A . 284 LEU HA 1 1
9 7194 1 1 19 LEU HB2 H -6.729 -9.180 0.875 1.00 . A A . 284 LEU HB2 1 1
9 7195 1 1 19 LEU HB3 H -5.703 -7.763 0.825 1.00 . A A . 284 LEU HB3 1 1
9 7196 1 1 19 LEU HD11 H -6.494 -10.842 2.666 1.00 . A A . 284 LEU HD11 1 1
9 7197 1 1 19 LEU HD12 H -6.789 -9.622 3.906 1.00 . A A . 284 LEU HD12 1 1
9 7198 1 1 19 LEU HD13 H -5.323 -10.598 3.961 1.00 . A A . 284 LEU HD13 1 1
9 7199 1 1 19 LEU HD21 H -3.591 -8.927 1.196 1.00 . A A . 284 LEU HD21 1 1
9 7200 1 1 19 LEU HD22 H -4.506 -10.423 1.011 1.00 . A A . 284 LEU HD22 1 1
9 7201 1 1 19 LEU HD23 H -3.482 -10.185 2.427 1.00 . A A . 284 LEU HD23 1 1
9 7202 1 1 19 LEU HG H -4.920 -8.317 3.129 1.00 . A A . 284 LEU HG 1 1
9 7203 1 1 19 LEU N N -8.267 -7.045 1.061 1.00 . A A . 284 LEU N 1 1
9 7204 1 1 19 LEU O O -6.803 -5.278 2.439 1.00 . A A . 284 LEU O 1 1
9 7205 1 1 20 LYS C C -4.493 -6.126 5.505 1.00 . A A . 285 LYS C 1 1
9 7206 1 1 20 LYS CA C -5.807 -5.671 4.921 1.00 . A A . 285 LYS CA 1 1
9 7207 1 1 20 LYS CB C -6.775 -5.230 6.027 1.00 . A A . 285 LYS CB 1 1
9 7208 1 1 20 LYS CD C -8.123 -5.814 8.074 1.00 . A A . 285 LYS CD 1 1
9 7209 1 1 20 LYS CE C -9.343 -5.070 7.553 1.00 . A A . 285 LYS CE 1 1
9 7210 1 1 20 LYS CG C -7.267 -6.354 6.933 1.00 . A A . 285 LYS CG 1 1
9 7211 1 1 20 LYS H H -6.435 -7.615 4.435 1.00 . A A . 285 LYS H 1 1
9 7212 1 1 20 LYS HA H -5.612 -4.823 4.283 1.00 . A A . 285 LYS HA 1 1
9 7213 1 1 20 LYS N N -6.385 -6.695 4.098 1.00 . A A . 285 LYS N 1 1
9 7214 1 1 20 LYS NZ N -10.115 -4.429 8.643 1.00 . A A . 285 LYS NZ 1 1
9 7215 1 1 20 LYS O O -4.360 -7.262 5.967 1.00 . A A . 285 LYS O 1 1
9 7216 1 1 21 VAL C C -1.982 -4.581 7.179 1.00 . A A . 286 VAL C 1 1
9 7217 1 1 21 VAL CA C -2.225 -5.520 6.021 1.00 . A A . 286 VAL CA 1 1
9 7218 1 1 21 VAL CB C -1.096 -5.355 4.964 1.00 . A A . 286 VAL CB 1 1
9 7219 1 1 21 VAL CG1 C -1.214 -6.411 3.879 1.00 . A A . 286 VAL CG1 1 1
9 7220 1 1 21 VAL CG2 C -1.124 -3.959 4.347 1.00 . A A . 286 VAL CG2 1 1
9 7221 1 1 21 VAL H H -3.698 -4.370 5.061 1.00 . A A . 286 VAL H 1 1
9 7222 1 1 21 VAL HA H -2.218 -6.539 6.384 1.00 . A A . 286 VAL HA 1 1
9 7223 1 1 21 VAL HB H -0.147 -5.489 5.460 1.00 . A A . 286 VAL HB 1 1
9 7224 1 1 21 VAL HG11 H -2.174 -6.325 3.393 1.00 . A A . 286 VAL HG11 1 1
9 7225 1 1 21 VAL HG12 H -1.117 -7.392 4.318 1.00 . A A . 286 VAL HG12 1 1
9 7226 1 1 21 VAL HG13 H -0.428 -6.264 3.153 1.00 . A A . 286 VAL HG13 1 1
9 7227 1 1 21 VAL HG21 H -0.968 -3.222 5.121 1.00 . A A . 286 VAL HG21 1 1
9 7228 1 1 21 VAL HG22 H -2.082 -3.792 3.879 1.00 . A A . 286 VAL HG22 1 1
9 7229 1 1 21 VAL HG23 H -0.341 -3.877 3.608 1.00 . A A . 286 VAL HG23 1 1
9 7230 1 1 21 VAL N N -3.528 -5.248 5.470 1.00 . A A . 286 VAL N 1 1
9 7231 1 1 21 VAL O O -2.391 -3.420 7.137 1.00 . A A . 286 VAL O 1 1
9 7232 1 1 22 ARG C C 0.305 -3.734 9.384 1.00 . A A . 287 ARG C 1 1
9 7233 1 1 22 ARG CA C -1.115 -4.250 9.374 1.00 . A A . 287 ARG CA 1 1
9 7234 1 1 22 ARG CB C -1.428 -5.039 10.646 1.00 . A A . 287 ARG CB 1 1
9 7235 1 1 22 ARG CD C -1.991 -4.951 13.084 1.00 . A A . 287 ARG CD 1 1
9 7236 1 1 22 ARG CG C -1.354 -4.217 11.919 1.00 . A A . 287 ARG CG 1 1
9 7237 1 1 22 ARG CZ C -2.900 -3.791 15.085 1.00 . A A . 287 ARG CZ 1 1
9 7238 1 1 22 ARG H H -1.009 -5.990 8.191 1.00 . A A . 287 ARG H 1 1
9 7239 1 1 22 ARG HA H -1.785 -3.406 9.317 1.00 . A A . 287 ARG HA 1 1
9 7240 1 1 22 ARG N N -1.343 -5.065 8.210 1.00 . A A . 287 ARG N 1 1
9 7241 1 1 22 ARG NE N -1.869 -4.202 14.334 1.00 . A A . 287 ARG NE 1 1
9 7242 1 1 22 ARG NH1 N -4.153 -4.048 14.715 1.00 . A A . 287 ARG NH1 1 1
9 7243 1 1 22 ARG NH2 N -2.669 -3.124 16.207 1.00 . A A . 287 ARG NH2 1 1
9 7244 1 1 22 ARG O O 1.250 -4.486 9.143 1.00 . A A . 287 ARG O 1 1
9 7245 1 1 23 ALA C C 2.466 -2.065 10.964 1.00 . A A . 288 ALA C 1 1
9 7246 1 1 23 ALA CA C 1.750 -1.818 9.650 1.00 . A A . 288 ALA CA 1 1
9 7247 1 1 23 ALA CB C 1.617 -0.325 9.386 1.00 . A A . 288 ALA CB 1 1
9 7248 1 1 23 ALA H H -0.350 -1.902 9.820 1.00 . A A . 288 ALA H 1 1
9 7249 1 1 23 ALA HA H 2.338 -2.248 8.852 1.00 . A A . 288 ALA HA 1 1
9 7250 1 1 23 ALA HB1 H 2.599 0.122 9.342 1.00 . A A . 288 ALA HB1 1 1
9 7251 1 1 23 ALA HB2 H 1.048 0.131 10.182 1.00 . A A . 288 ALA HB2 1 1
9 7252 1 1 23 ALA HB3 H 1.108 -0.171 8.446 1.00 . A A . 288 ALA HB3 1 1
9 7253 1 1 23 ALA N N 0.450 -2.449 9.635 1.00 . A A . 288 ALA N 1 1
9 7254 1 1 23 ALA O O 1.988 -1.667 12.033 1.00 . A A . 288 ALA O 1 1
9 7255 1 1 24 LEU C C 5.400 -1.856 12.234 1.00 . A A . 289 LEU C 1 1
9 7256 1 1 24 LEU CA C 4.413 -2.993 12.061 1.00 . A A . 289 LEU CA 1 1
9 7257 1 1 24 LEU CB C 5.166 -4.332 11.950 1.00 . A A . 289 LEU CB 1 1
9 7258 1 1 24 LEU CD1 C 3.491 -5.592 13.361 1.00 . A A . 289 LEU CD1 1 1
9 7259 1 1 24 LEU CD2 C 3.446 -5.839 10.874 1.00 . A A . 289 LEU CD2 1 1
9 7260 1 1 24 LEU CG C 4.325 -5.615 12.089 1.00 . A A . 289 LEU CG 1 1
9 7261 1 1 24 LEU H H 3.891 -3.079 10.013 1.00 . A A . 289 LEU H 1 1
9 7262 1 1 24 LEU HA H 3.762 -3.020 12.921 1.00 . A A . 289 LEU HA 1 1
9 7263 1 1 24 LEU HB2 H 5.654 -4.359 10.988 1.00 . A A . 289 LEU HB2 1 1
9 7264 1 1 24 LEU HB3 H 5.927 -4.346 12.714 1.00 . A A . 289 LEU HB3 1 1
9 7265 1 1 24 LEU HD11 H 2.797 -4.766 13.324 1.00 . A A . 289 LEU HD11 1 1
9 7266 1 1 24 LEU HD12 H 4.141 -5.478 14.216 1.00 . A A . 289 LEU HD12 1 1
9 7267 1 1 24 LEU HD13 H 2.943 -6.519 13.446 1.00 . A A . 289 LEU HD13 1 1
9 7268 1 1 24 LEU HD21 H 4.065 -5.938 9.995 1.00 . A A . 289 LEU HD21 1 1
9 7269 1 1 24 LEU HD22 H 2.781 -4.997 10.753 1.00 . A A . 289 LEU HD22 1 1
9 7270 1 1 24 LEU HD23 H 2.865 -6.739 11.009 1.00 . A A . 289 LEU HD23 1 1
9 7271 1 1 24 LEU HG H 5.002 -6.454 12.167 1.00 . A A . 289 LEU HG 1 1
9 7272 1 1 24 LEU N N 3.595 -2.741 10.888 1.00 . A A . 289 LEU N 1 1
9 7273 1 1 24 LEU O O 5.907 -1.611 13.328 1.00 . A A . 289 LEU O 1 1
9 7274 1 1 25 LYS C C 5.806 1.161 10.544 1.00 . A A . 290 LYS C 1 1
9 7275 1 1 25 LYS CA C 6.539 -0.029 11.138 1.00 . A A . 290 LYS CA 1 1
9 7276 1 1 25 LYS CB C 7.799 -0.352 10.325 1.00 . A A . 290 LYS CB 1 1
9 7277 1 1 25 LYS CD C 9.431 0.786 11.843 1.00 . A A . 290 LYS CD 1 1
9 7278 1 1 25 LYS CE C 10.656 1.681 11.925 1.00 . A A . 290 LYS CE 1 1
9 7279 1 1 25 LYS CG C 8.899 0.690 10.426 1.00 . A A . 290 LYS CG 1 1
9 7280 1 1 25 LYS H H 5.208 -1.411 10.303 1.00 . A A . 290 LYS H 1 1
9 7281 1 1 25 LYS HA H 6.815 0.192 12.159 1.00 . A A . 290 LYS HA 1 1
9 7282 1 1 25 LYS N N 5.651 -1.161 11.144 1.00 . A A . 290 LYS N 1 1
9 7283 1 1 25 LYS NZ N 11.762 1.186 11.066 1.00 . A A . 290 LYS NZ 1 1
9 7284 1 1 25 LYS O O 4.948 0.992 9.678 1.00 . A A . 290 LYS O 1 1
9 7285 1 1 26 ASP C C 6.013 4.020 9.219 1.00 . A A . 291 ASP C 1 1
9 7286 1 1 26 ASP CA C 5.461 3.557 10.553 1.00 . A A . 291 ASP CA 1 1
9 7287 1 1 26 ASP CB C 5.623 4.688 11.575 1.00 . A A . 291 ASP CB 1 1
9 7288 1 1 26 ASP CG C 5.071 4.348 12.937 1.00 . A A . 291 ASP CG 1 1
9 7289 1 1 26 ASP H H 6.834 2.423 11.687 1.00 . A A . 291 ASP H 1 1
9 7290 1 1 26 ASP HA H 4.410 3.338 10.445 1.00 . A A . 291 ASP HA 1 1
9 7291 1 1 26 ASP N N 6.129 2.347 11.013 1.00 . A A . 291 ASP N 1 1
9 7292 1 1 26 ASP O O 7.166 3.738 8.872 1.00 . A A . 291 ASP O 1 1
9 7293 1 1 26 ASP OD1 O 5.797 3.722 13.742 1.00 . A A . 291 ASP OD1 1 1
9 7294 1 1 26 ASP OD2 O 3.916 4.715 13.224 1.00 . A A . 291 ASP OD2 1 1
9 7295 1 1 27 PHE C C 5.045 6.729 7.175 1.00 . A A . 292 PHE C 1 1
9 7296 1 1 27 PHE CA C 5.584 5.311 7.216 1.00 . A A . 292 PHE CA 1 1
9 7297 1 1 27 PHE CB C 5.002 4.496 6.054 1.00 . A A . 292 PHE CB 1 1
9 7298 1 1 27 PHE CD1 C 6.858 4.323 4.364 1.00 . A A . 292 PHE CD1 1 1
9 7299 1 1 27 PHE CD2 C 4.902 5.542 3.772 1.00 . A A . 292 PHE CD2 1 1
9 7300 1 1 27 PHE CE1 C 7.403 4.590 3.122 1.00 . A A . 292 PHE CE1 1 1
9 7301 1 1 27 PHE CE2 C 5.438 5.811 2.530 1.00 . A A . 292 PHE CE2 1 1
9 7302 1 1 27 PHE CG C 5.602 4.798 4.702 1.00 . A A . 292 PHE CG 1 1
9 7303 1 1 27 PHE CZ C 6.691 5.336 2.203 1.00 . A A . 292 PHE CZ 1 1
9 7304 1 1 27 PHE H H 4.261 4.858 8.789 1.00 . A A . 292 PHE H 1 1
9 7305 1 1 27 PHE HA H 6.661 5.323 7.156 1.00 . A A . 292 PHE HA 1 1
9 7306 1 1 27 PHE HB2 H 5.129 3.444 6.250 1.00 . A A . 292 PHE HB2 1 1
9 7307 1 1 27 PHE HB3 H 3.946 4.708 5.994 1.00 . A A . 292 PHE HB3 1 1
9 7308 1 1 27 PHE HZ H 7.113 5.544 1.231 1.00 . A A . 292 PHE HZ 1 1
9 7309 1 1 27 PHE N N 5.186 4.724 8.476 1.00 . A A . 292 PHE N 1 1
9 7310 1 1 27 PHE O O 3.831 6.934 7.079 1.00 . A A . 292 PHE O 1 1
9 7311 1 1 28 TRP C C 6.745 10.017 7.226 1.00 . A A . 293 TRP C 1 1
9 7312 1 1 28 TRP CA C 5.533 9.101 7.280 1.00 . A A . 293 TRP CA 1 1
9 7313 1 1 28 TRP CB C 4.729 9.390 8.566 1.00 . A A . 293 TRP CB 1 1
9 7314 1 1 28 TRP CD1 C 3.055 11.267 8.097 1.00 . A A . 293 TRP CD1 1 1
9 7315 1 1 28 TRP CD2 C 4.792 11.898 9.357 1.00 . A A . 293 TRP CD2 1 1
9 7316 1 1 28 TRP CE2 C 3.949 13.008 9.169 1.00 . A A . 293 TRP CE2 1 1
9 7317 1 1 28 TRP CE3 C 5.953 12.055 10.122 1.00 . A A . 293 TRP CE3 1 1
9 7318 1 1 28 TRP CG C 4.200 10.792 8.657 1.00 . A A . 293 TRP CG 1 1
9 7319 1 1 28 TRP CH2 C 5.369 14.382 10.460 1.00 . A A . 293 TRP CH2 1 1
9 7320 1 1 28 TRP CZ2 C 4.228 14.259 9.717 1.00 . A A . 293 TRP CZ2 1 1
9 7321 1 1 28 TRP CZ3 C 6.227 13.295 10.665 1.00 . A A . 293 TRP CZ3 1 1
9 7322 1 1 28 TRP H H 6.893 7.481 7.285 1.00 . A A . 293 TRP H 1 1
9 7323 1 1 28 TRP HA H 4.902 9.293 6.426 1.00 . A A . 293 TRP HA 1 1
9 7324 1 1 28 TRP HB2 H 3.886 8.717 8.611 1.00 . A A . 293 TRP HB2 1 1
9 7325 1 1 28 TRP HB3 H 5.366 9.216 9.421 1.00 . A A . 293 TRP HB3 1 1
9 7326 1 1 28 TRP HD1 H 2.379 10.672 7.503 1.00 . A A . 293 TRP HD1 1 1
9 7327 1 1 28 TRP N N 5.937 7.704 7.246 1.00 . A A . 293 TRP N 1 1
9 7328 1 1 28 TRP NE1 N 2.897 12.595 8.398 1.00 . A A . 293 TRP NE1 1 1
9 7329 1 1 28 TRP O O 7.733 9.804 7.935 1.00 . A A . 293 TRP O 1 1
9 7330 1 1 29 ASN C C 7.116 13.387 6.512 1.00 . A A . 294 ASN C 1 1
9 7331 1 1 29 ASN CA C 7.714 12.022 6.287 1.00 . A A . 294 ASN CA 1 1
9 7332 1 1 29 ASN CB C 8.404 12.004 4.908 1.00 . A A . 294 ASN CB 1 1
9 7333 1 1 29 ASN CG C 9.151 10.721 4.601 1.00 . A A . 294 ASN CG 1 1
9 7334 1 1 29 ASN H H 5.874 11.117 5.818 1.00 . A A . 294 ASN H 1 1
9 7335 1 1 29 ASN HA H 8.444 11.823 7.056 1.00 . A A . 294 ASN HA 1 1
9 7336 1 1 29 ASN HB2 H 7.655 12.143 4.143 1.00 . A A . 294 ASN HB2 1 1
9 7337 1 1 29 ASN HB3 H 9.105 12.827 4.860 1.00 . A A . 294 ASN HB3 1 1
9 7338 1 1 29 ASN HD21 H 9.001 11.094 2.657 1.00 . A A . 294 ASN HD21 1 1
9 7339 1 1 29 ASN HD22 H 9.824 9.634 3.084 1.00 . A A . 294 ASN HD22 1 1
9 7340 1 1 29 ASN N N 6.667 11.026 6.385 1.00 . A A . 294 ASN N 1 1
9 7341 1 1 29 ASN ND2 N 9.343 10.451 3.326 1.00 . A A . 294 ASN ND2 1 1
9 7342 1 1 29 ASN O O 5.900 13.562 6.404 1.00 . A A . 294 ASN O 1 1
9 7343 1 1 29 ASN OD1 O 9.586 10.000 5.500 1.00 . A A . 294 ASN OD1 1 1
9 7344 1 1 30 LEU C C 7.273 16.345 5.601 1.00 . A A . 295 LEU C 1 1
9 7345 1 1 30 LEU CA C 7.492 15.728 6.981 1.00 . A A . 295 LEU CA 1 1
9 7346 1 1 30 LEU CB C 8.484 16.575 7.816 1.00 . A A . 295 LEU CB 1 1
9 7347 1 1 30 LEU CD1 C 10.574 17.947 7.998 1.00 . A A . 295 LEU CD1 1 1
9 7348 1 1 30 LEU CD2 C 10.719 15.640 7.077 1.00 . A A . 295 LEU CD2 1 1
9 7349 1 1 30 LEU CG C 9.853 16.890 7.181 1.00 . A A . 295 LEU CG 1 1
9 7350 1 1 30 LEU H H 8.901 14.145 6.964 1.00 . A A . 295 LEU H 1 1
9 7351 1 1 30 LEU HA H 6.540 15.690 7.494 1.00 . A A . 295 LEU HA 1 1
9 7352 1 1 30 LEU HB2 H 8.005 17.516 8.046 1.00 . A A . 295 LEU HB2 1 1
9 7353 1 1 30 LEU HB3 H 8.660 16.056 8.745 1.00 . A A . 295 LEU HB3 1 1
9 7354 1 1 30 LEU HD11 H 10.760 17.570 8.993 1.00 . A A . 295 LEU HD11 1 1
9 7355 1 1 30 LEU HD12 H 9.960 18.833 8.060 1.00 . A A . 295 LEU HD12 1 1
9 7356 1 1 30 LEU HD13 H 11.512 18.192 7.524 1.00 . A A . 295 LEU HD13 1 1
9 7357 1 1 30 LEU HD21 H 10.265 14.943 6.389 1.00 . A A . 295 LEU HD21 1 1
9 7358 1 1 30 LEU HD22 H 10.803 15.178 8.050 1.00 . A A . 295 LEU HD22 1 1
9 7359 1 1 30 LEU HD23 H 11.701 15.910 6.721 1.00 . A A . 295 LEU HD23 1 1
9 7360 1 1 30 LEU HG H 9.702 17.283 6.187 1.00 . A A . 295 LEU HG 1 1
9 7361 1 1 30 LEU N N 7.955 14.356 6.825 1.00 . A A . 295 LEU N 1 1
9 7362 1 1 30 LEU O O 6.733 17.438 5.463 1.00 . A A . 295 LEU O 1 1
9 7363 1 1 31 HIS C C 6.870 14.851 2.455 1.00 . A A . 296 HIS C 1 1
9 7364 1 1 31 HIS CA C 7.540 16.000 3.202 1.00 . A A . 296 HIS CA 1 1
9 7365 1 1 31 HIS CB C 8.902 16.325 2.574 1.00 . A A . 296 HIS CB 1 1
9 7366 1 1 31 HIS CD2 C 9.244 18.793 3.296 1.00 . A A . 296 HIS CD2 1 1
9 7367 1 1 31 HIS CE1 C 11.188 18.572 4.272 1.00 . A A . 296 HIS CE1 1 1
9 7368 1 1 31 HIS CG C 9.601 17.492 3.201 1.00 . A A . 296 HIS CG 1 1
9 7369 1 1 31 HIS H H 8.148 14.762 4.782 1.00 . A A . 296 HIS H 1 1
9 7370 1 1 31 HIS HA H 6.906 16.872 3.164 1.00 . A A . 296 HIS HA 1 1
9 7371 1 1 31 HIS HB2 H 9.549 15.467 2.672 1.00 . A A . 296 HIS HB2 1 1
9 7372 1 1 31 HIS HB3 H 8.765 16.543 1.528 1.00 . A A . 296 HIS HB3 1 1
9 7373 1 1 31 HIS N N 7.705 15.614 4.588 1.00 . A A . 296 HIS N 1 1
9 7374 1 1 31 HIS ND1 N 10.823 17.388 3.820 1.00 . A A . 296 HIS ND1 1 1
9 7375 1 1 31 HIS NE2 N 10.249 19.443 3.967 1.00 . A A . 296 HIS NE2 1 1
9 7376 1 1 31 HIS O O 6.197 14.027 3.078 1.00 . A A . 296 HIS O 1 1
9 7377 1 1 32 ASP C C 4.959 13.817 0.254 1.00 . A A . 297 ASP C 1 1
9 7378 1 1 32 ASP CA C 6.479 13.732 0.289 1.00 . A A . 297 ASP CA 1 1
9 7379 1 1 32 ASP CB C 6.901 12.333 0.766 1.00 . A A . 297 ASP CB 1 1
9 7380 1 1 32 ASP CG C 8.358 12.023 0.537 1.00 . A A . 297 ASP CG 1 1
9 7381 1 1 32 ASP H H 7.591 15.498 0.699 1.00 . A A . 297 ASP H 1 1
9 7382 1 1 32 ASP HA H 6.853 13.882 -0.713 1.00 . A A . 297 ASP HA 1 1
9 7383 1 1 32 ASP N N 7.056 14.798 1.131 1.00 . A A . 297 ASP N 1 1
9 7384 1 1 32 ASP O O 4.276 13.227 1.095 1.00 . A A . 297 ASP O 1 1
9 7385 1 1 32 ASP OD1 O 9.185 12.361 1.400 1.00 . A A . 297 ASP OD1 1 1
9 7386 1 1 32 ASP OD2 O 8.678 11.403 -0.500 1.00 . A A . 297 ASP OD2 1 1
9 7387 1 1 33 PRO C C 2.224 13.466 -1.303 1.00 . A A . 298 PRO C 1 1
9 7388 1 1 33 PRO CA C 2.955 14.727 -0.834 1.00 . A A . 298 PRO CA 1 1
9 7389 1 1 33 PRO CB C 2.826 15.837 -1.878 1.00 . A A . 298 PRO CB 1 1
9 7390 1 1 33 PRO CD C 5.137 15.226 -1.806 1.00 . A A . 298 PRO CD 1 1
9 7391 1 1 33 PRO CG C 4.041 15.698 -2.724 1.00 . A A . 298 PRO CG 1 1
9 7392 1 1 33 PRO HA H 2.528 15.058 0.101 1.00 . A A . 298 PRO HA 1 1
9 7393 1 1 33 PRO HB2 H 1.922 15.691 -2.452 1.00 . A A . 298 PRO HB2 1 1
9 7394 1 1 33 PRO HB3 H 2.796 16.797 -1.385 1.00 . A A . 298 PRO HB3 1 1
9 7395 1 1 33 PRO HD2 H 5.792 14.544 -2.326 1.00 . A A . 298 PRO HD2 1 1
9 7396 1 1 33 PRO HD3 H 5.695 16.066 -1.418 1.00 . A A . 298 PRO HD3 1 1
9 7397 1 1 33 PRO HG2 H 3.863 14.969 -3.500 1.00 . A A . 298 PRO HG2 1 1
9 7398 1 1 33 PRO HG3 H 4.300 16.652 -3.157 1.00 . A A . 298 PRO HG3 1 1
9 7399 1 1 33 PRO N N 4.403 14.537 -0.724 1.00 . A A . 298 PRO N 1 1
9 7400 1 1 33 PRO O O 1.004 13.359 -1.165 1.00 . A A . 298 PRO O 1 1
9 7401 1 1 34 THR C C 2.661 10.108 -1.403 1.00 . A A . 299 THR C 1 1
9 7402 1 1 34 THR CA C 2.377 11.282 -2.351 1.00 . A A . 299 THR CA 1 1
9 7403 1 1 34 THR CB C 2.925 10.951 -3.759 1.00 . A A . 299 THR CB 1 1
9 7404 1 1 34 THR CG2 C 1.942 10.072 -4.524 1.00 . A A . 299 THR CG2 1 1
9 7405 1 1 34 THR H H 3.941 12.638 -1.909 1.00 . A A . 299 THR H 1 1
9 7406 1 1 34 THR HA H 1.310 11.428 -2.422 1.00 . A A . 299 THR HA 1 1
9 7407 1 1 34 THR HB H 3.863 10.425 -3.658 1.00 . A A . 299 THR HB 1 1
9 7408 1 1 34 THR HG21 H 1.007 10.598 -4.643 1.00 . A A . 299 THR HG21 1 1
9 7409 1 1 34 THR HG22 H 1.771 9.159 -3.971 1.00 . A A . 299 THR HG22 1 1
9 7410 1 1 34 THR HG23 H 2.349 9.833 -5.496 1.00 . A A . 299 THR HG23 1 1
9 7411 1 1 34 THR N N 2.969 12.513 -1.845 1.00 . A A . 299 THR N 1 1
9 7412 1 1 34 THR O O 2.356 8.951 -1.712 1.00 . A A . 299 THR O 1 1
9 7413 1 1 34 THR OG1 O 3.134 12.171 -4.496 1.00 . A A . 299 THR OG1 1 1
9 7414 1 1 35 ALA C C 2.315 8.840 1.395 1.00 . A A . 300 ALA C 1 1
9 7415 1 1 35 ALA CA C 3.566 9.382 0.726 1.00 . A A . 300 ALA CA 1 1
9 7416 1 1 35 ALA CB C 4.525 9.921 1.775 1.00 . A A . 300 ALA CB 1 1
9 7417 1 1 35 ALA H H 3.436 11.349 -0.042 1.00 . A A . 300 ALA H 1 1
9 7418 1 1 35 ALA HA H 4.057 8.576 0.202 1.00 . A A . 300 ALA HA 1 1
9 7419 1 1 35 ALA HB1 H 4.738 9.145 2.496 1.00 . A A . 300 ALA HB1 1 1
9 7420 1 1 35 ALA HB2 H 4.074 10.765 2.276 1.00 . A A . 300 ALA HB2 1 1
9 7421 1 1 35 ALA HB3 H 5.443 10.231 1.302 1.00 . A A . 300 ALA HB3 1 1
9 7422 1 1 35 ALA N N 3.235 10.411 -0.247 1.00 . A A . 300 ALA N 1 1
9 7423 1 1 35 ALA O O 1.379 9.596 1.706 1.00 . A A . 300 ALA O 1 1
9 7424 1 1 36 LEU C C 1.385 6.982 3.772 1.00 . A A . 301 LEU C 1 1
9 7425 1 1 36 LEU CA C 1.187 6.897 2.268 1.00 . A A . 301 LEU CA 1 1
9 7426 1 1 36 LEU CB C 1.079 5.435 1.843 1.00 . A A . 301 LEU CB 1 1
9 7427 1 1 36 LEU CD1 C -1.393 5.048 1.736 1.00 . A A . 301 LEU CD1 1 1
9 7428 1 1 36 LEU CD2 C 0.131 3.179 2.332 1.00 . A A . 301 LEU CD2 1 1
9 7429 1 1 36 LEU CG C -0.102 4.665 2.427 1.00 . A A . 301 LEU CG 1 1
9 7430 1 1 36 LEU H H 3.043 6.990 1.294 1.00 . A A . 301 LEU H 1 1
9 7431 1 1 36 LEU HA H 0.280 7.416 1.998 1.00 . A A . 301 LEU HA 1 1
9 7432 1 1 36 LEU HB2 H 1.003 5.406 0.766 1.00 . A A . 301 LEU HB2 1 1
9 7433 1 1 36 LEU HB3 H 1.988 4.932 2.132 1.00 . A A . 301 LEU HB3 1 1
9 7434 1 1 36 LEU HD11 H -1.309 4.852 0.678 1.00 . A A . 301 LEU HD11 1 1
9 7435 1 1 36 LEU HD12 H -1.593 6.098 1.896 1.00 . A A . 301 LEU HD12 1 1
9 7436 1 1 36 LEU HD13 H -2.202 4.461 2.147 1.00 . A A . 301 LEU HD13 1 1
9 7437 1 1 36 LEU HD21 H 1.027 2.923 2.878 1.00 . A A . 301 LEU HD21 1 1
9 7438 1 1 36 LEU HD22 H 0.248 2.898 1.296 1.00 . A A . 301 LEU HD22 1 1
9 7439 1 1 36 LEU HD23 H -0.712 2.654 2.758 1.00 . A A . 301 LEU HD23 1 1
9 7440 1 1 36 LEU HG H -0.203 4.922 3.472 1.00 . A A . 301 LEU HG 1 1
9 7441 1 1 36 LEU N N 2.292 7.540 1.600 1.00 . A A . 301 LEU N 1 1
9 7442 1 1 36 LEU O O 2.037 6.132 4.366 1.00 . A A . 301 LEU O 1 1
9 7443 1 1 37 ASN C C 0.249 7.153 6.584 1.00 . A A . 302 ASN C 1 1
9 7444 1 1 37 ASN CA C 0.987 8.231 5.797 1.00 . A A . 302 ASN CA 1 1
9 7445 1 1 37 ASN CB C 0.510 9.645 6.193 1.00 . A A . 302 ASN CB 1 1
9 7446 1 1 37 ASN CG C -0.868 9.999 5.648 1.00 . A A . 302 ASN CG 1 1
9 7447 1 1 37 ASN H H 0.361 8.678 3.835 1.00 . A A . 302 ASN H 1 1
9 7448 1 1 37 ASN HA H 2.039 8.151 6.032 1.00 . A A . 302 ASN HA 1 1
9 7449 1 1 37 ASN HB2 H 0.471 9.715 7.268 1.00 . A A . 302 ASN HB2 1 1
9 7450 1 1 37 ASN HB3 H 1.219 10.368 5.817 1.00 . A A . 302 ASN HB3 1 1
9 7451 1 1 37 ASN HD21 H -1.709 9.563 7.389 1.00 . A A . 302 ASN HD21 1 1
9 7452 1 1 37 ASN HD22 H -2.783 10.102 6.148 1.00 . A A . 302 ASN HD22 1 1
9 7453 1 1 37 ASN N N 0.856 8.024 4.368 1.00 . A A . 302 ASN N 1 1
9 7454 1 1 37 ASN ND2 N -1.886 9.876 6.476 1.00 . A A . 302 ASN ND2 1 1
9 7455 1 1 37 ASN O O -0.981 7.130 6.637 1.00 . A A . 302 ASN O 1 1
9 7456 1 1 37 ASN OD1 O -1.000 10.414 4.497 1.00 . A A . 302 ASN OD1 1 1
9 7457 1 1 38 VAL C C 1.203 5.011 9.259 1.00 . A A . 303 VAL C 1 1
9 7458 1 1 38 VAL CA C 0.440 5.181 7.952 1.00 . A A . 303 VAL CA 1 1
9 7459 1 1 38 VAL CB C 0.391 3.830 7.171 1.00 . A A . 303 VAL CB 1 1
9 7460 1 1 38 VAL CG1 C 1.782 3.345 6.805 1.00 . A A . 303 VAL CG1 1 1
9 7461 1 1 38 VAL CG2 C -0.368 2.770 7.960 1.00 . A A . 303 VAL CG2 1 1
9 7462 1 1 38 VAL H H 1.988 6.303 7.077 1.00 . A A . 303 VAL H 1 1
9 7463 1 1 38 VAL HA H -0.575 5.469 8.192 1.00 . A A . 303 VAL HA 1 1
9 7464 1 1 38 VAL HB H -0.137 4.002 6.246 1.00 . A A . 303 VAL HB 1 1
9 7465 1 1 38 VAL HG11 H 2.405 3.334 7.687 1.00 . A A . 303 VAL HG11 1 1
9 7466 1 1 38 VAL HG12 H 2.206 4.005 6.065 1.00 . A A . 303 VAL HG12 1 1
9 7467 1 1 38 VAL HG13 H 1.718 2.348 6.398 1.00 . A A . 303 VAL HG13 1 1
9 7468 1 1 38 VAL HG21 H -1.382 3.102 8.125 1.00 . A A . 303 VAL HG21 1 1
9 7469 1 1 38 VAL HG22 H 0.118 2.614 8.912 1.00 . A A . 303 VAL HG22 1 1
9 7470 1 1 38 VAL HG23 H -0.378 1.844 7.404 1.00 . A A . 303 VAL HG23 1 1
9 7471 1 1 38 VAL N N 1.008 6.248 7.170 1.00 . A A . 303 VAL N 1 1
9 7472 1 1 38 VAL O O 2.438 5.048 9.289 1.00 . A A . 303 VAL O 1 1
9 7473 1 1 39 ARG C C 1.071 3.205 11.992 1.00 . A A . 304 ARG C 1 1
9 7474 1 1 39 ARG CA C 1.026 4.686 11.642 1.00 . A A . 304 ARG CA 1 1
9 7475 1 1 39 ARG CB C 0.173 5.449 12.653 1.00 . A A . 304 ARG CB 1 1
9 7476 1 1 39 ARG CD C -0.625 5.721 14.998 1.00 . A A . 304 ARG CD 1 1
9 7477 1 1 39 ARG CG C 0.470 5.152 14.113 1.00 . A A . 304 ARG CG 1 1
9 7478 1 1 39 ARG CZ C -3.103 5.846 14.934 1.00 . A A . 304 ARG CZ 1 1
9 7479 1 1 39 ARG H H -0.512 4.869 10.228 1.00 . A A . 304 ARG H 1 1
9 7480 1 1 39 ARG HA H 2.026 5.091 11.646 1.00 . A A . 304 ARG HA 1 1
9 7481 1 1 39 ARG N N 0.464 4.864 10.325 1.00 . A A . 304 ARG N 1 1
9 7482 1 1 39 ARG NE N -1.953 5.329 14.513 1.00 . A A . 304 ARG NE 1 1
9 7483 1 1 39 ARG NH1 N -3.115 6.760 15.895 1.00 . A A . 304 ARG NH1 1 1
9 7484 1 1 39 ARG NH2 N -4.246 5.436 14.388 1.00 . A A . 304 ARG NH2 1 1
9 7485 1 1 39 ARG O O 0.212 2.426 11.563 1.00 . A A . 304 ARG O 1 1
9 7486 1 1 40 ALA C C 1.033 1.046 14.040 1.00 . A A . 305 ALA C 1 1
9 7487 1 1 40 ALA CA C 2.217 1.453 13.181 1.00 . A A . 305 ALA CA 1 1
9 7488 1 1 40 ALA CB C 3.519 1.266 13.936 1.00 . A A . 305 ALA CB 1 1
9 7489 1 1 40 ALA H H 2.731 3.498 13.040 1.00 . A A . 305 ALA H 1 1
9 7490 1 1 40 ALA HA H 2.240 0.829 12.299 1.00 . A A . 305 ALA HA 1 1
9 7491 1 1 40 ALA HB1 H 3.645 0.221 14.181 1.00 . A A . 305 ALA HB1 1 1
9 7492 1 1 40 ALA HB2 H 3.496 1.850 14.845 1.00 . A A . 305 ALA HB2 1 1
9 7493 1 1 40 ALA HB3 H 4.344 1.593 13.320 1.00 . A A . 305 ALA HB3 1 1
9 7494 1 1 40 ALA N N 2.071 2.824 12.753 1.00 . A A . 305 ALA N 1 1
9 7495 1 1 40 ALA O O 0.711 1.705 15.032 1.00 . A A . 305 ALA O 1 1
9 7496 1 1 41 GLY C C -2.021 -0.323 13.519 1.00 . A A . 306 GLY C 1 1
9 7497 1 1 41 GLY CA C -0.775 -0.481 14.356 1.00 . A A . 306 GLY CA 1 1
9 7498 1 1 41 GLY H H 0.723 -0.533 12.877 1.00 . A A . 306 GLY H 1 1
9 7499 1 1 41 GLY HA2 H -0.650 -1.524 14.610 1.00 . A A . 306 GLY HA2 1 1
9 7500 1 1 41 GLY HA3 H -0.886 0.094 15.263 1.00 . A A . 306 GLY HA3 1 1
9 7501 1 1 41 GLY N N 0.393 -0.031 13.655 1.00 . A A . 306 GLY N 1 1
9 7502 1 1 41 GLY O O -3.047 -0.940 13.801 1.00 . A A . 306 GLY O 1 1
9 7503 1 1 42 ASP C C -3.061 -0.353 10.489 1.00 . A A . 307 ASP C 1 1
9 7504 1 1 42 ASP CA C -3.071 0.697 11.581 1.00 . A A . 307 ASP CA 1 1
9 7505 1 1 42 ASP CB C -3.069 2.097 10.951 1.00 . A A . 307 ASP CB 1 1
9 7506 1 1 42 ASP CG C -3.460 3.193 11.922 1.00 . A A . 307 ASP CG 1 1
9 7507 1 1 42 ASP H H -1.107 1.005 12.324 1.00 . A A . 307 ASP H 1 1
9 7508 1 1 42 ASP HA H -3.973 0.578 12.162 1.00 . A A . 307 ASP HA 1 1
9 7509 1 1 42 ASP N N -1.940 0.507 12.486 1.00 . A A . 307 ASP N 1 1
9 7510 1 1 42 ASP O O -2.052 -1.042 10.279 1.00 . A A . 307 ASP O 1 1
9 7511 1 1 42 ASP OD1 O -4.663 3.311 12.250 1.00 . A A . 307 ASP OD1 1 1
9 7512 1 1 42 ASP OD2 O -2.576 3.954 12.346 1.00 . A A . 307 ASP OD2 1 1
9 7513 1 1 43 VAL C C -4.548 -0.760 7.390 1.00 . A A . 308 VAL C 1 1
9 7514 1 1 43 VAL CA C -4.300 -1.445 8.729 1.00 . A A . 308 VAL CA 1 1
9 7515 1 1 43 VAL CB C -5.427 -2.479 9.007 1.00 . A A . 308 VAL CB 1 1
9 7516 1 1 43 VAL CG1 C -5.056 -3.373 10.180 1.00 . A A . 308 VAL CG1 1 1
9 7517 1 1 43 VAL CG2 C -6.757 -1.781 9.272 1.00 . A A . 308 VAL CG2 1 1
9 7518 1 1 43 VAL H H -4.934 0.106 10.003 1.00 . A A . 308 VAL H 1 1
9 7519 1 1 43 VAL HA H -3.363 -1.979 8.667 1.00 . A A . 308 VAL HA 1 1
9 7520 1 1 43 VAL HB H -5.536 -3.101 8.132 1.00 . A A . 308 VAL HB 1 1
9 7521 1 1 43 VAL HG11 H -4.905 -2.767 11.062 1.00 . A A . 308 VAL HG11 1 1
9 7522 1 1 43 VAL HG12 H -4.147 -3.909 9.952 1.00 . A A . 308 VAL HG12 1 1
9 7523 1 1 43 VAL HG13 H -5.854 -4.078 10.361 1.00 . A A . 308 VAL HG13 1 1
9 7524 1 1 43 VAL HG21 H -7.028 -1.187 8.412 1.00 . A A . 308 VAL HG21 1 1
9 7525 1 1 43 VAL HG22 H -6.662 -1.141 10.135 1.00 . A A . 308 VAL HG22 1 1
9 7526 1 1 43 VAL HG23 H -7.523 -2.521 9.455 1.00 . A A . 308 VAL HG23 1 1
9 7527 1 1 43 VAL N N -4.174 -0.477 9.797 1.00 . A A . 308 VAL N 1 1
9 7528 1 1 43 VAL O O -5.355 0.166 7.288 1.00 . A A . 308 VAL O 1 1
9 7529 1 1 44 ILE C C -4.834 -1.610 4.205 1.00 . A A . 309 ILE C 1 1
9 7530 1 1 44 ILE CA C -3.980 -0.673 5.043 1.00 . A A . 309 ILE CA 1 1
9 7531 1 1 44 ILE CB C -2.595 -0.490 4.368 1.00 . A A . 309 ILE CB 1 1
9 7532 1 1 44 ILE CD1 C -0.289 0.523 4.743 1.00 . A A . 309 ILE CD1 1 1
9 7533 1 1 44 ILE CG1 C -1.735 0.482 5.178 1.00 . A A . 309 ILE CG1 1 1
9 7534 1 1 44 ILE CG2 C -2.752 0.007 2.933 1.00 . A A . 309 ILE CG2 1 1
9 7535 1 1 44 ILE H H -3.199 -1.940 6.536 1.00 . A A . 309 ILE H 1 1
9 7536 1 1 44 ILE HA H -4.464 0.289 5.111 1.00 . A A . 309 ILE HA 1 1
9 7537 1 1 44 ILE HB H -2.104 -1.451 4.338 1.00 . A A . 309 ILE HB 1 1
9 7538 1 1 44 ILE HD11 H 0.245 1.254 5.331 1.00 . A A . 309 ILE HD11 1 1
9 7539 1 1 44 ILE HD12 H -0.235 0.789 3.698 1.00 . A A . 309 ILE HD12 1 1
9 7540 1 1 44 ILE HD13 H 0.156 -0.450 4.889 1.00 . A A . 309 ILE HD13 1 1
9 7541 1 1 44 ILE HG12 H -2.135 1.480 5.064 1.00 . A A . 309 ILE HG12 1 1
9 7542 1 1 44 ILE HG21 H -3.260 0.961 2.937 1.00 . A A . 309 ILE HG21 1 1
9 7543 1 1 44 ILE HG22 H -3.333 -0.706 2.366 1.00 . A A . 309 ILE HG22 1 1
9 7544 1 1 44 ILE HG23 H -1.778 0.120 2.482 1.00 . A A . 309 ILE HG23 1 1
9 7545 1 1 44 ILE N N -3.841 -1.209 6.379 1.00 . A A . 309 ILE N 1 1
9 7546 1 1 44 ILE O O -4.575 -2.817 4.149 1.00 . A A . 309 ILE O 1 1
9 7547 1 1 45 THR C C -6.137 -2.032 1.357 1.00 . A A . 310 THR C 1 1
9 7548 1 1 45 THR CA C -6.737 -1.858 2.748 1.00 . A A . 310 THR CA 1 1
9 7549 1 1 45 THR CB C -8.125 -1.203 2.629 1.00 . A A . 310 THR CB 1 1
9 7550 1 1 45 THR CG2 C -9.115 -2.160 1.974 1.00 . A A . 310 THR CG2 1 1
9 7551 1 1 45 THR H H -6.011 -0.099 3.655 1.00 . A A . 310 THR H 1 1
9 7552 1 1 45 THR HA H -6.850 -2.828 3.210 1.00 . A A . 310 THR HA 1 1
9 7553 1 1 45 THR HB H -8.041 -0.315 2.020 1.00 . A A . 310 THR HB 1 1
9 7554 1 1 45 THR HG21 H -9.200 -3.055 2.572 1.00 . A A . 310 THR HG21 1 1
9 7555 1 1 45 THR HG22 H -8.764 -2.421 0.986 1.00 . A A . 310 THR HG22 1 1
9 7556 1 1 45 THR HG23 H -10.080 -1.683 1.898 1.00 . A A . 310 THR HG23 1 1
9 7557 1 1 45 THR N N -5.856 -1.066 3.574 1.00 . A A . 310 THR N 1 1
9 7558 1 1 45 THR O O -6.050 -1.077 0.581 1.00 . A A . 310 THR O 1 1
9 7559 1 1 45 THR OG1 O -8.604 -0.842 3.937 1.00 . A A . 310 THR OG1 1 1
9 7560 1 1 46 VAL C C -6.069 -4.373 -1.061 1.00 . A A . 311 VAL C 1 1
9 7561 1 1 46 VAL CA C -5.116 -3.530 -0.217 1.00 . A A . 311 VAL CA 1 1
9 7562 1 1 46 VAL CB C -3.736 -4.220 -0.085 1.00 . A A . 311 VAL CB 1 1
9 7563 1 1 46 VAL CG1 C -2.740 -3.269 0.560 1.00 . A A . 311 VAL CG1 1 1
9 7564 1 1 46 VAL CG2 C -3.836 -5.510 0.721 1.00 . A A . 311 VAL CG2 1 1
9 7565 1 1 46 VAL H H -5.782 -3.952 1.730 1.00 . A A . 311 VAL H 1 1
9 7566 1 1 46 VAL HA H -4.972 -2.586 -0.724 1.00 . A A . 311 VAL HA 1 1
9 7567 1 1 46 VAL HB H -3.380 -4.461 -1.077 1.00 . A A . 311 VAL HB 1 1
9 7568 1 1 46 VAL HG11 H -2.637 -2.385 -0.051 1.00 . A A . 311 VAL HG11 1 1
9 7569 1 1 46 VAL HG12 H -1.781 -3.758 0.651 1.00 . A A . 311 VAL HG12 1 1
9 7570 1 1 46 VAL HG13 H -3.094 -2.988 1.542 1.00 . A A . 311 VAL HG13 1 1
9 7571 1 1 46 VAL HG21 H -4.496 -6.198 0.215 1.00 . A A . 311 VAL HG21 1 1
9 7572 1 1 46 VAL HG22 H -4.229 -5.291 1.703 1.00 . A A . 311 VAL HG22 1 1
9 7573 1 1 46 VAL HG23 H -2.856 -5.953 0.817 1.00 . A A . 311 VAL HG23 1 1
9 7574 1 1 46 VAL N N -5.694 -3.231 1.066 1.00 . A A . 311 VAL N 1 1
9 7575 1 1 46 VAL O O -6.568 -5.413 -0.622 1.00 . A A . 311 VAL O 1 1
9 7576 1 1 47 LEU C C -6.515 -5.681 -3.972 1.00 . A A . 312 LEU C 1 1
9 7577 1 1 47 LEU CA C -7.240 -4.604 -3.162 1.00 . A A . 312 LEU CA 1 1
9 7578 1 1 47 LEU CB C -7.964 -3.594 -4.071 1.00 . A A . 312 LEU CB 1 1
9 7579 1 1 47 LEU CD1 C -6.290 -2.995 -5.874 1.00 . A A . 312 LEU CD1 1 1
9 7580 1 1 47 LEU CD2 C -7.960 -1.299 -5.100 1.00 . A A . 312 LEU CD2 1 1
9 7581 1 1 47 LEU CG C -7.097 -2.481 -4.691 1.00 . A A . 312 LEU CG 1 1
9 7582 1 1 47 LEU H H -5.909 -3.078 -2.555 1.00 . A A . 312 LEU H 1 1
9 7583 1 1 47 LEU HA H -7.978 -5.097 -2.544 1.00 . A A . 312 LEU HA 1 1
9 7584 1 1 47 LEU HB2 H -8.426 -4.143 -4.877 1.00 . A A . 312 LEU HB2 1 1
9 7585 1 1 47 LEU HB3 H -8.743 -3.125 -3.489 1.00 . A A . 312 LEU HB3 1 1
9 7586 1 1 47 LEU HD11 H -6.960 -3.382 -6.627 1.00 . A A . 312 LEU HD11 1 1
9 7587 1 1 47 LEU HD12 H -5.630 -3.781 -5.540 1.00 . A A . 312 LEU HD12 1 1
9 7588 1 1 47 LEU HD13 H -5.706 -2.188 -6.291 1.00 . A A . 312 LEU HD13 1 1
9 7589 1 1 47 LEU HD21 H -8.448 -0.888 -4.228 1.00 . A A . 312 LEU HD21 1 1
9 7590 1 1 47 LEU HD22 H -8.708 -1.628 -5.806 1.00 . A A . 312 LEU HD22 1 1
9 7591 1 1 47 LEU HD23 H -7.340 -0.542 -5.557 1.00 . A A . 312 LEU HD23 1 1
9 7592 1 1 47 LEU HG H -6.395 -2.135 -3.947 1.00 . A A . 312 LEU HG 1 1
9 7593 1 1 47 LEU N N -6.332 -3.912 -2.263 1.00 . A A . 312 LEU N 1 1
9 7594 1 1 47 LEU O O -7.146 -6.501 -4.646 1.00 . A A . 312 LEU O 1 1
9 7595 1 1 48 GLU C C -3.119 -6.901 -3.775 1.00 . A A . 313 GLU C 1 1
9 7596 1 1 48 GLU CA C -4.376 -6.641 -4.592 1.00 . A A . 313 GLU CA 1 1
9 7597 1 1 48 GLU CB C -4.016 -6.097 -5.985 1.00 . A A . 313 GLU CB 1 1
9 7598 1 1 48 GLU CD C -2.484 -7.935 -6.849 1.00 . A A . 313 GLU CD 1 1
9 7599 1 1 48 GLU CG C -3.767 -7.164 -7.047 1.00 . A A . 313 GLU CG 1 1
9 7600 1 1 48 GLU H H -4.757 -5.007 -3.327 1.00 . A A . 313 GLU H 1 1
9 7601 1 1 48 GLU HA H -4.936 -7.558 -4.695 1.00 . A A . 313 GLU HA 1 1
9 7602 1 1 48 GLU N N -5.199 -5.678 -3.888 1.00 . A A . 313 GLU N 1 1
9 7603 1 1 48 GLU O O -2.344 -5.982 -3.513 1.00 . A A . 313 GLU O 1 1
9 7604 1 1 48 GLU OE1 O -1.414 -7.425 -7.237 1.00 . A A . 313 GLU OE1 1 1
9 7605 1 1 48 GLU OE2 O -2.543 -9.070 -6.331 1.00 . A A . 313 GLU OE2 1 1
9 7606 1 1 49 GLN C C -0.542 -8.622 -3.405 1.00 . A A . 314 GLN C 1 1
9 7607 1 1 49 GLN CA C -1.786 -8.496 -2.539 1.00 . A A . 314 GLN CA 1 1
9 7608 1 1 49 GLN CB C -2.033 -9.795 -1.773 1.00 . A A . 314 GLN CB 1 1
9 7609 1 1 49 GLN CD C -1.117 -11.505 -0.136 1.00 . A A . 314 GLN CD 1 1
9 7610 1 1 49 GLN CG C -0.870 -10.207 -0.881 1.00 . A A . 314 GLN CG 1 1
9 7611 1 1 49 GLN H H -3.589 -8.830 -3.586 1.00 . A A . 314 GLN H 1 1
9 7612 1 1 49 GLN HA H -1.629 -7.699 -1.828 1.00 . A A . 314 GLN HA 1 1
9 7613 1 1 49 GLN HB2 H -2.911 -9.676 -1.154 1.00 . A A . 314 GLN HB2 1 1
9 7614 1 1 49 GLN HB3 H -2.208 -10.586 -2.486 1.00 . A A . 314 GLN HB3 1 1
9 7615 1 1 49 GLN HE21 H -2.276 -12.181 -1.603 1.00 . A A . 314 GLN HE21 1 1
9 7616 1 1 49 GLN HE22 H -2.070 -13.239 -0.253 1.00 . A A . 314 GLN HE22 1 1
9 7617 1 1 49 GLN HG2 H 0.010 -10.328 -1.493 1.00 . A A . 314 GLN HG2 1 1
9 7618 1 1 49 GLN HG3 H -0.698 -9.423 -0.159 1.00 . A A . 314 GLN HG3 1 1
9 7619 1 1 49 GLN N N -2.939 -8.138 -3.345 1.00 . A A . 314 GLN N 1 1
9 7620 1 1 49 GLN NE2 N -1.897 -12.395 -0.724 1.00 . A A . 314 GLN NE2 1 1
9 7621 1 1 49 GLN O O -0.347 -9.626 -4.089 1.00 . A A . 314 GLN O 1 1
9 7622 1 1 49 GLN OE1 O -0.598 -11.709 0.957 1.00 . A A . 314 GLN OE1 1 1
9 7623 1 1 50 HIS C C 2.701 -7.356 -3.209 1.00 . A A . 315 HIS C 1 1
9 7624 1 1 50 HIS CA C 1.511 -7.570 -4.147 1.00 . A A . 315 HIS CA 1 1
9 7625 1 1 50 HIS CB C 1.439 -6.439 -5.174 1.00 . A A . 315 HIS CB 1 1
9 7626 1 1 50 HIS CD2 C 3.228 -6.697 -7.029 1.00 . A A . 315 HIS CD2 1 1
9 7627 1 1 50 HIS CE1 C 1.937 -7.543 -8.580 1.00 . A A . 315 HIS CE1 1 1
9 7628 1 1 50 HIS CG C 1.981 -6.800 -6.514 1.00 . A A . 315 HIS CG 1 1
9 7629 1 1 50 HIS H H 0.064 -6.825 -2.812 1.00 . A A . 315 HIS H 1 1
9 7630 1 1 50 HIS HA H 1.618 -8.514 -4.658 1.00 . A A . 315 HIS HA 1 1
9 7631 1 1 50 HIS HB2 H 0.409 -6.147 -5.304 1.00 . A A . 315 HIS HB2 1 1
9 7632 1 1 50 HIS HB3 H 2.000 -5.593 -4.804 1.00 . A A . 315 HIS HB3 1 1
9 7633 1 1 50 HIS N N 0.285 -7.598 -3.373 1.00 . A A . 315 HIS N 1 1
9 7634 1 1 50 HIS ND1 N 1.201 -7.330 -7.512 1.00 . A A . 315 HIS ND1 1 1
9 7635 1 1 50 HIS NE2 N 3.170 -7.165 -8.315 1.00 . A A . 315 HIS NE2 1 1
9 7636 1 1 50 HIS O O 3.143 -6.234 -3.012 1.00 . A A . 315 HIS O 1 1
9 7637 1 1 51 PRO C C 5.690 -8.123 -2.220 1.00 . A A . 316 PRO C 1 1
9 7638 1 1 51 PRO CA C 4.300 -8.343 -1.617 1.00 . A A . 316 PRO CA 1 1
9 7639 1 1 51 PRO CB C 4.236 -9.698 -0.916 1.00 . A A . 316 PRO CB 1 1
9 7640 1 1 51 PRO CD C 2.802 -9.835 -2.835 1.00 . A A . 316 PRO CD 1 1
9 7641 1 1 51 PRO CG C 3.738 -10.634 -1.964 1.00 . A A . 316 PRO CG 1 1
9 7642 1 1 51 PRO HA H 4.101 -7.565 -0.895 1.00 . A A . 316 PRO HA 1 1
9 7643 1 1 51 PRO HB2 H 5.223 -9.974 -0.574 1.00 . A A . 316 PRO HB2 1 1
9 7644 1 1 51 PRO HB3 H 3.556 -9.646 -0.079 1.00 . A A . 316 PRO HB3 1 1
9 7645 1 1 51 PRO HD2 H 2.924 -10.112 -3.871 1.00 . A A . 316 PRO HD2 1 1
9 7646 1 1 51 PRO HD3 H 1.779 -9.983 -2.524 1.00 . A A . 316 PRO HD3 1 1
9 7647 1 1 51 PRO HG2 H 4.566 -11.007 -2.547 1.00 . A A . 316 PRO HG2 1 1
9 7648 1 1 51 PRO HG3 H 3.207 -11.451 -1.499 1.00 . A A . 316 PRO HG3 1 1
9 7649 1 1 51 PRO N N 3.222 -8.435 -2.607 1.00 . A A . 316 PRO N 1 1
9 7650 1 1 51 PRO O O 6.670 -7.996 -1.484 1.00 . A A . 316 PRO O 1 1
9 7651 1 1 52 ASP C C 7.211 -6.502 -4.772 1.00 . A A . 317 ASP C 1 1
9 7652 1 1 52 ASP CA C 7.086 -7.889 -4.165 1.00 . A A . 317 ASP CA 1 1
9 7653 1 1 52 ASP CB C 7.353 -8.953 -5.225 1.00 . A A . 317 ASP CB 1 1
9 7654 1 1 52 ASP CG C 8.812 -8.993 -5.619 1.00 . A A . 317 ASP CG 1 1
9 7655 1 1 52 ASP H H 4.983 -8.171 -4.087 1.00 . A A . 317 ASP H 1 1
9 7656 1 1 52 ASP HA H 7.832 -7.984 -3.390 1.00 . A A . 317 ASP HA 1 1
9 7657 1 1 52 ASP N N 5.788 -8.080 -3.535 1.00 . A A . 317 ASP N 1 1
9 7658 1 1 52 ASP O O 6.605 -6.201 -5.808 1.00 . A A . 317 ASP O 1 1
9 7659 1 1 52 ASP OD1 O 9.606 -9.631 -4.893 1.00 . A A . 317 ASP OD1 1 1
9 7660 1 1 52 ASP OD2 O 9.181 -8.377 -6.641 1.00 . A A . 317 ASP OD2 1 1
9 7661 1 1 53 GLY C C 7.253 -3.334 -3.960 1.00 . A A . 318 GLY C 1 1
9 7662 1 1 53 GLY CA C 8.207 -4.310 -4.603 1.00 . A A . 318 GLY CA 1 1
9 7663 1 1 53 GLY H H 8.439 -5.951 -3.299 1.00 . A A . 318 GLY H 1 1
9 7664 1 1 53 GLY HA2 H 9.219 -4.010 -4.378 1.00 . A A . 318 GLY HA2 1 1
9 7665 1 1 53 GLY HA3 H 8.060 -4.288 -5.670 1.00 . A A . 318 GLY HA3 1 1
9 7666 1 1 53 GLY N N 7.999 -5.658 -4.124 1.00 . A A . 318 GLY N 1 1
9 7667 1 1 53 GLY O O 6.355 -3.738 -3.224 1.00 . A A . 318 GLY O 1 1
9 7668 1 1 54 ARG C C 5.188 -1.143 -4.290 1.00 . A A . 319 ARG C 1 1
9 7669 1 1 54 ARG CA C 6.571 -1.035 -3.663 1.00 . A A . 319 ARG CA 1 1
9 7670 1 1 54 ARG CB C 7.155 0.378 -3.847 1.00 . A A . 319 ARG CB 1 1
9 7671 1 1 54 ARG CD C 7.859 2.233 -5.388 1.00 . A A . 319 ARG CD 1 1
9 7672 1 1 54 ARG CG C 7.305 0.822 -5.297 1.00 . A A . 319 ARG CG 1 1
9 7673 1 1 54 ARG CZ C 8.617 3.774 -7.173 1.00 . A A . 319 ARG CZ 1 1
9 7674 1 1 54 ARG H H 8.186 -1.788 -4.807 1.00 . A A . 319 ARG H 1 1
9 7675 1 1 54 ARG HA H 6.478 -1.242 -2.607 1.00 . A A . 319 ARG HA 1 1
9 7676 1 1 54 ARG N N 7.447 -2.051 -4.220 1.00 . A A . 319 ARG N 1 1
9 7677 1 1 54 ARG NE N 7.921 2.709 -6.769 1.00 . A A . 319 ARG NE 1 1
9 7678 1 1 54 ARG NH1 N 9.332 4.475 -6.305 1.00 . A A . 319 ARG NH1 1 1
9 7679 1 1 54 ARG NH2 N 8.595 4.134 -8.453 1.00 . A A . 319 ARG NH2 1 1
9 7680 1 1 54 ARG O O 5.046 -1.186 -5.518 1.00 . A A . 319 ARG O 1 1
9 7681 1 1 55 TRP C C 1.914 -0.288 -3.403 1.00 . A A . 320 TRP C 1 1
9 7682 1 1 55 TRP CA C 2.829 -1.367 -3.936 1.00 . A A . 320 TRP CA 1 1
9 7683 1 1 55 TRP CB C 2.292 -2.784 -3.625 1.00 . A A . 320 TRP CB 1 1
9 7684 1 1 55 TRP CD1 C 3.361 -2.953 -1.272 1.00 . A A . 320 TRP CD1 1 1
9 7685 1 1 55 TRP CD2 C 1.420 -4.040 -1.484 1.00 . A A . 320 TRP CD2 1 1
9 7686 1 1 55 TRP CE2 C 1.894 -4.214 -0.170 1.00 . A A . 320 TRP CE2 1 1
9 7687 1 1 55 TRP CE3 C 0.215 -4.636 -1.847 1.00 . A A . 320 TRP CE3 1 1
9 7688 1 1 55 TRP CG C 2.367 -3.218 -2.173 1.00 . A A . 320 TRP CG 1 1
9 7689 1 1 55 TRP CH2 C 0.030 -5.541 0.390 1.00 . A A . 320 TRP CH2 1 1
9 7690 1 1 55 TRP CZ2 C 1.205 -4.966 0.777 1.00 . A A . 320 TRP CZ2 1 1
9 7691 1 1 55 TRP CZ3 C -0.466 -5.380 -0.908 1.00 . A A . 320 TRP CZ3 1 1
9 7692 1 1 55 TRP H H 4.345 -1.102 -2.497 1.00 . A A . 320 TRP H 1 1
9 7693 1 1 55 TRP HA H 2.866 -1.254 -5.010 1.00 . A A . 320 TRP HA 1 1
9 7694 1 1 55 TRP HB2 H 1.255 -2.832 -3.918 1.00 . A A . 320 TRP HB2 1 1
9 7695 1 1 55 TRP HB3 H 2.851 -3.499 -4.214 1.00 . A A . 320 TRP HB3 1 1
9 7696 1 1 55 TRP HD1 H 4.233 -2.356 -1.484 1.00 . A A . 320 TRP HD1 1 1
9 7697 1 1 55 TRP N N 4.182 -1.197 -3.461 1.00 . A A . 320 TRP N 1 1
9 7698 1 1 55 TRP NE1 N 3.078 -3.539 -0.068 1.00 . A A . 320 TRP NE1 1 1
9 7699 1 1 55 TRP O O 2.244 0.400 -2.442 1.00 . A A . 320 TRP O 1 1
9 7700 1 1 56 LYS C C -1.299 0.329 -2.826 1.00 . A A . 321 LYS C 1 1
9 7701 1 1 56 LYS CA C -0.181 0.891 -3.694 1.00 . A A . 321 LYS CA 1 1
9 7702 1 1 56 LYS CB C -0.747 1.537 -4.967 1.00 . A A . 321 LYS CB 1 1
9 7703 1 1 56 LYS CD C -1.712 1.193 -7.280 1.00 . A A . 321 LYS CD 1 1
9 7704 1 1 56 LYS CE C -2.809 2.228 -7.105 1.00 . A A . 321 LYS CE 1 1
9 7705 1 1 56 LYS CG C -1.334 0.535 -5.956 1.00 . A A . 321 LYS CG 1 1
9 7706 1 1 56 LYS H H 0.566 -0.745 -4.782 1.00 . A A . 321 LYS H 1 1
9 7707 1 1 56 LYS HA H 0.343 1.648 -3.130 1.00 . A A . 321 LYS HA 1 1
9 7708 1 1 56 LYS N N 0.776 -0.136 -4.048 1.00 . A A . 321 LYS N 1 1
9 7709 1 1 56 LYS NZ N -3.202 2.843 -8.394 1.00 . A A . 321 LYS NZ 1 1
9 7710 1 1 56 LYS O O -1.820 -0.757 -3.088 1.00 . A A . 321 LYS O 1 1
9 7711 1 1 57 GLY C C -3.599 1.788 -0.491 1.00 . A A . 322 GLY C 1 1
9 7712 1 1 57 GLY CA C -2.700 0.645 -0.903 1.00 . A A . 322 GLY CA 1 1
9 7713 1 1 57 GLY H H -1.201 1.929 -1.647 1.00 . A A . 322 GLY H 1 1
9 7714 1 1 57 GLY HA2 H -3.295 -0.110 -1.395 1.00 . A A . 322 GLY HA2 1 1
9 7715 1 1 57 GLY HA3 H -2.252 0.217 -0.019 1.00 . A A . 322 GLY HA3 1 1
9 7716 1 1 57 GLY N N -1.656 1.071 -1.800 1.00 . A A . 322 GLY N 1 1
9 7717 1 1 57 GLY O O -3.309 2.955 -0.779 1.00 . A A . 322 GLY O 1 1
9 7718 1 1 58 HIS C C -5.589 2.646 2.147 1.00 . A A . 323 HIS C 1 1
9 7719 1 1 58 HIS CA C -5.648 2.449 0.633 1.00 . A A . 323 HIS CA 1 1
9 7720 1 1 58 HIS CB C -7.068 2.026 0.200 1.00 . A A . 323 HIS CB 1 1
9 7721 1 1 58 HIS CD2 C -8.870 2.574 1.980 1.00 . A A . 323 HIS CD2 1 1
9 7722 1 1 58 HIS CE1 C -9.612 4.439 1.137 1.00 . A A . 323 HIS CE1 1 1
9 7723 1 1 58 HIS CG C -8.175 2.809 0.845 1.00 . A A . 323 HIS CG 1 1
9 7724 1 1 58 HIS H H -4.837 0.515 0.416 1.00 . A A . 323 HIS H 1 1
9 7725 1 1 58 HIS HA H -5.405 3.385 0.153 1.00 . A A . 323 HIS HA 1 1
9 7726 1 1 58 HIS HB2 H -7.163 2.150 -0.869 1.00 . A A . 323 HIS HB2 1 1
9 7727 1 1 58 HIS HB3 H -7.211 0.984 0.444 1.00 . A A . 323 HIS HB3 1 1
9 7728 1 1 58 HIS N N -4.679 1.459 0.195 1.00 . A A . 323 HIS N 1 1
9 7729 1 1 58 HIS ND1 N -8.669 3.987 0.341 1.00 . A A . 323 HIS ND1 1 1
9 7730 1 1 58 HIS NE2 N -9.755 3.602 2.140 1.00 . A A . 323 HIS NE2 1 1
9 7731 1 1 58 HIS O O -5.668 1.685 2.915 1.00 . A A . 323 HIS O 1 1
9 7732 1 1 59 ILE C C -6.532 5.268 4.252 1.00 . A A . 324 ILE C 1 1
9 7733 1 1 59 ILE CA C -5.437 4.240 3.970 1.00 . A A . 324 ILE CA 1 1
9 7734 1 1 59 ILE CB C -4.050 4.816 4.391 1.00 . A A . 324 ILE CB 1 1
9 7735 1 1 59 ILE CD1 C -3.981 3.528 6.602 1.00 . A A . 324 ILE CD1 1 1
9 7736 1 1 59 ILE CG1 C -3.916 4.880 5.920 1.00 . A A . 324 ILE CG1 1 1
9 7737 1 1 59 ILE CG2 C -3.834 6.203 3.789 1.00 . A A . 324 ILE CG2 1 1
9 7738 1 1 59 ILE H H -5.394 4.612 1.895 1.00 . A A . 324 ILE H 1 1
9 7739 1 1 59 ILE HA H -5.636 3.344 4.539 1.00 . A A . 324 ILE HA 1 1
9 7740 1 1 59 ILE HB H -3.286 4.162 4.000 1.00 . A A . 324 ILE HB 1 1
9 7741 1 1 59 ILE HD11 H -4.941 3.071 6.414 1.00 . A A . 324 ILE HD11 1 1
9 7742 1 1 59 ILE HD12 H -3.847 3.657 7.666 1.00 . A A . 324 ILE HD12 1 1
9 7743 1 1 59 ILE HD13 H -3.198 2.893 6.216 1.00 . A A . 324 ILE HD13 1 1
9 7744 1 1 59 ILE HG12 H -2.964 5.326 6.168 1.00 . A A . 324 ILE HG12 1 1
9 7745 1 1 59 ILE HG21 H -4.606 6.871 4.138 1.00 . A A . 324 ILE HG21 1 1
9 7746 1 1 59 ILE HG22 H -3.874 6.137 2.712 1.00 . A A . 324 ILE HG22 1 1
9 7747 1 1 59 ILE HG23 H -2.867 6.580 4.090 1.00 . A A . 324 ILE HG23 1 1
9 7748 1 1 59 ILE N N -5.465 3.892 2.560 1.00 . A A . 324 ILE N 1 1
9 7749 1 1 59 ILE O O -6.958 5.983 3.333 1.00 . A A . 324 ILE O 1 1
9 7750 1 1 60 HIS C C -9.410 5.879 5.324 1.00 . A A . 325 HIS C 1 1
9 7751 1 1 60 HIS CA C -8.046 6.265 5.926 1.00 . A A . 325 HIS CA 1 1
9 7752 1 1 60 HIS CB C -7.630 7.709 5.517 1.00 . A A . 325 HIS CB 1 1
9 7753 1 1 60 HIS CD2 C -9.471 9.545 5.568 1.00 . A A . 325 HIS CD2 1 1
9 7754 1 1 60 HIS CE1 C -9.143 10.271 7.605 1.00 . A A . 325 HIS CE1 1 1
9 7755 1 1 60 HIS CG C -8.463 8.813 6.102 1.00 . A A . 325 HIS CG 1 1
9 7756 1 1 60 HIS H H -6.663 4.676 6.165 1.00 . A A . 325 HIS H 1 1
9 7757 1 1 60 HIS HA H -8.119 6.212 7.003 1.00 . A A . 325 HIS HA 1 1
9 7758 1 1 60 HIS HB2 H -6.611 7.880 5.826 1.00 . A A . 325 HIS HB2 1 1
9 7759 1 1 60 HIS HB3 H -7.682 7.789 4.441 1.00 . A A . 325 HIS HB3 1 1
9 7760 1 1 60 HIS N N -7.011 5.309 5.506 1.00 . A A . 325 HIS N 1 1
9 7761 1 1 60 HIS ND1 N -8.283 9.296 7.380 1.00 . A A . 325 HIS ND1 1 1
9 7762 1 1 60 HIS NE2 N -9.872 10.439 6.523 1.00 . A A . 325 HIS NE2 1 1
9 7763 1 1 60 HIS O O -9.490 5.025 4.436 1.00 . A A . 325 HIS O 1 1
9 7764 1 1 61 GLU C C -11.951 6.738 3.890 1.00 . A A . 326 GLU C 1 1
9 7765 1 1 61 GLU CA C -11.809 6.207 5.315 1.00 . A A . 326 GLU CA 1 1
9 7766 1 1 61 GLU CB C -12.857 6.837 6.231 1.00 . A A . 326 GLU CB 1 1
9 7767 1 1 61 GLU CD C -13.476 8.884 7.545 1.00 . A A . 326 GLU CD 1 1
9 7768 1 1 61 GLU CG C -12.729 8.344 6.357 1.00 . A A . 326 GLU CG 1 1
9 7769 1 1 61 GLU H H -10.368 7.100 6.574 1.00 . A A . 326 GLU H 1 1
9 7770 1 1 61 GLU HA H -11.950 5.137 5.303 1.00 . A A . 326 GLU HA 1 1
9 7771 1 1 61 GLU N N -10.474 6.471 5.829 1.00 . A A . 326 GLU N 1 1
9 7772 1 1 61 GLU O O -11.237 7.659 3.484 1.00 . A A . 326 GLU O 1 1
9 7773 1 1 61 GLU OE1 O -12.890 8.921 8.647 1.00 . A A . 326 GLU OE1 1 1
9 7774 1 1 61 GLU OE2 O -14.649 9.268 7.389 1.00 . A A . 326 GLU OE2 1 1
9 7775 1 1 62 SER C C -14.324 7.419 1.655 1.00 . A A . 327 SER C 1 1
9 7776 1 1 62 SER CA C -13.077 6.556 1.771 1.00 . A A . 327 SER CA 1 1
9 7777 1 1 62 SER CB C -13.188 5.322 0.874 1.00 . A A . 327 SER CB 1 1
9 7778 1 1 62 SER H H -13.388 5.419 3.507 1.00 . A A . 327 SER H 1 1
9 7779 1 1 62 SER HA H -12.224 7.136 1.454 1.00 . A A . 327 SER HA 1 1
9 7780 1 1 62 SER HB2 H -13.624 5.606 -0.071 1.00 . A A . 327 SER HB2 1 1
9 7781 1 1 62 SER HB3 H -12.205 4.910 0.707 1.00 . A A . 327 SER HB3 1 1
9 7782 1 1 62 SER HG H -14.934 4.573 1.359 1.00 . A A . 327 SER HG 1 1
9 7783 1 1 62 SER N N -12.851 6.150 3.137 1.00 . A A . 327 SER N 1 1
9 7784 1 1 62 SER O O -15.449 6.930 1.803 1.00 . A A . 327 SER O 1 1
9 7785 1 1 62 SER OG O -14.007 4.327 1.476 1.00 . A A . 327 SER OG 1 1
9 7786 1 1 63 GLN C C -15.829 9.491 -0.163 1.00 . A A . 328 GLN C 1 1
9 7787 1 1 63 GLN CA C -15.240 9.616 1.240 1.00 . A A . 328 GLN CA 1 1
9 7788 1 1 63 GLN CB C -14.845 11.077 1.549 1.00 . A A . 328 GLN CB 1 1
9 7789 1 1 63 GLN CD C -12.317 11.155 1.737 1.00 . A A . 328 GLN CD 1 1
9 7790 1 1 63 GLN CG C -13.538 11.545 0.919 1.00 . A A . 328 GLN CG 1 1
9 7791 1 1 63 GLN H H -13.211 9.045 1.340 1.00 . A A . 328 GLN H 1 1
9 7792 1 1 63 GLN HA H -16.001 9.311 1.943 1.00 . A A . 328 GLN HA 1 1
9 7793 1 1 63 GLN HB2 H -15.632 11.725 1.196 1.00 . A A . 328 GLN HB2 1 1
9 7794 1 1 63 GLN HB3 H -14.762 11.189 2.621 1.00 . A A . 328 GLN HB3 1 1
9 7795 1 1 63 GLN HE21 H -11.229 11.037 0.091 1.00 . A A . 328 GLN HE21 1 1
9 7796 1 1 63 GLN HE22 H -10.402 10.700 1.578 1.00 . A A . 328 GLN HE22 1 1
9 7797 1 1 63 GLN HG2 H -13.449 11.106 -0.064 1.00 . A A . 328 GLN HG2 1 1
9 7798 1 1 63 GLN HG3 H -13.563 12.621 0.827 1.00 . A A . 328 GLN HG3 1 1
9 7799 1 1 63 GLN N N -14.127 8.704 1.411 1.00 . A A . 328 GLN N 1 1
9 7800 1 1 63 GLN NE2 N -11.207 10.940 1.070 1.00 . A A . 328 GLN NE2 1 1
9 7801 1 1 63 GLN O O -15.351 8.694 -0.982 1.00 . A A . 328 GLN O 1 1
9 7802 1 1 63 GLN OE1 O -12.382 11.048 2.963 1.00 . A A . 328 GLN OE1 1 1
9 7803 1 1 64 ARG C C -16.725 10.803 -2.842 1.00 . A A . 329 ARG C 1 1
9 7804 1 1 64 ARG CA C -17.549 10.200 -1.708 1.00 . A A . 329 ARG CA 1 1
9 7805 1 1 64 ARG CB C -18.898 10.913 -1.618 1.00 . A A . 329 ARG CB 1 1
9 7806 1 1 64 ARG CD C -20.973 11.662 -2.810 1.00 . A A . 329 ARG CD 1 1
9 7807 1 1 64 ARG CG C -19.745 10.774 -2.870 1.00 . A A . 329 ARG CG 1 1
9 7808 1 1 64 ARG CZ C -22.277 12.480 -4.760 1.00 . A A . 329 ARG CZ 1 1
9 7809 1 1 64 ARG H H -17.154 10.920 0.233 1.00 . A A . 329 ARG H 1 1
9 7810 1 1 64 ARG HA H -17.727 9.159 -1.928 1.00 . A A . 329 ARG HA 1 1
9 7811 1 1 64 ARG N N -16.854 10.269 -0.438 1.00 . A A . 329 ARG N 1 1
9 7812 1 1 64 ARG NE N -21.831 11.481 -3.985 1.00 . A A . 329 ARG NE 1 1
9 7813 1 1 64 ARG NH1 N -21.914 13.737 -4.514 1.00 . A A . 329 ARG NH1 1 1
9 7814 1 1 64 ARG NH2 N -23.084 12.220 -5.785 1.00 . A A . 329 ARG NH2 1 1
9 7815 1 1 64 ARG O O -16.405 11.991 -2.833 1.00 . A A . 329 ARG O 1 1
9 7816 1 1 65 GLY C C -14.196 10.158 -4.970 1.00 . A A . 330 GLY C 1 1
9 7817 1 1 65 GLY CA C -15.681 10.450 -4.976 1.00 . A A . 330 GLY CA 1 1
9 7818 1 1 65 GLY H H -16.584 9.020 -3.718 1.00 . A A . 330 GLY H 1 1
9 7819 1 1 65 GLY HA2 H -16.117 9.987 -5.848 1.00 . A A . 330 GLY HA2 1 1
9 7820 1 1 65 GLY HA3 H -15.823 11.517 -5.046 1.00 . A A . 330 GLY HA3 1 1
9 7821 1 1 65 GLY N N -16.376 9.974 -3.805 1.00 . A A . 330 GLY N 1 1
9 7822 1 1 65 GLY O O -13.679 9.570 -5.915 1.00 . A A . 330 GLY O 1 1
9 7823 1 1 66 THR C C -11.613 9.818 -2.514 1.00 . A A . 331 THR C 1 1
9 7824 1 1 66 THR CA C -12.068 10.374 -3.866 1.00 . A A . 331 THR CA 1 1
9 7825 1 1 66 THR CB C -11.348 11.722 -4.113 1.00 . A A . 331 THR CB 1 1
9 7826 1 1 66 THR CG2 C -9.974 11.498 -4.734 1.00 . A A . 331 THR CG2 1 1
9 7827 1 1 66 THR H H -13.972 10.953 -3.151 1.00 . A A . 331 THR H 1 1
9 7828 1 1 66 THR HA H -11.781 9.688 -4.648 1.00 . A A . 331 THR HA 1 1
9 7829 1 1 66 THR HB H -11.226 12.224 -3.165 1.00 . A A . 331 THR HB 1 1
9 7830 1 1 66 THR HG21 H -10.086 10.982 -5.676 1.00 . A A . 331 THR HG21 1 1
9 7831 1 1 66 THR HG22 H -9.369 10.902 -4.065 1.00 . A A . 331 THR HG22 1 1
9 7832 1 1 66 THR HG23 H -9.493 12.451 -4.900 1.00 . A A . 331 THR HG23 1 1
9 7833 1 1 66 THR N N -13.509 10.547 -3.913 1.00 . A A . 331 THR N 1 1
9 7834 1 1 66 THR O O -12.313 9.945 -1.508 1.00 . A A . 331 THR O 1 1
9 7835 1 1 66 THR OG1 O -12.133 12.552 -4.995 1.00 . A A . 331 THR OG1 1 1
9 7836 1 1 67 ASP C C -8.323 8.815 -1.412 1.00 . A A . 332 ASP C 1 1
9 7837 1 1 67 ASP CA C -9.835 8.672 -1.303 1.00 . A A . 332 ASP CA 1 1
9 7838 1 1 67 ASP CB C -10.224 7.204 -1.087 1.00 . A A . 332 ASP CB 1 1
9 7839 1 1 67 ASP CG C -9.610 6.259 -2.101 1.00 . A A . 332 ASP CG 1 1
9 7840 1 1 67 ASP H H -9.956 9.103 -3.357 1.00 . A A . 332 ASP H 1 1
9 7841 1 1 67 ASP HA H -10.184 9.264 -0.469 1.00 . A A . 332 ASP HA 1 1
9 7842 1 1 67 ASP N N -10.444 9.205 -2.510 1.00 . A A . 332 ASP N 1 1
9 7843 1 1 67 ASP O O -7.828 9.468 -2.335 1.00 . A A . 332 ASP O 1 1
9 7844 1 1 67 ASP OD1 O -10.101 6.208 -3.246 1.00 . A A . 332 ASP OD1 1 1
9 7845 1 1 67 ASP OD2 O -8.650 5.554 -1.750 1.00 . A A . 332 ASP OD2 1 1
9 7846 1 1 68 ARG C C -5.446 7.023 -0.787 1.00 . A A . 333 ARG C 1 1
9 7847 1 1 68 ARG CA C -6.143 8.351 -0.527 1.00 . A A . 333 ARG CA 1 1
9 7848 1 1 68 ARG CB C -5.603 9.002 0.745 1.00 . A A . 333 ARG CB 1 1
9 7849 1 1 68 ARG CD C -3.644 10.152 1.831 1.00 . A A . 333 ARG CD 1 1
9 7850 1 1 68 ARG CG C -4.104 9.261 0.693 1.00 . A A . 333 ARG CG 1 1
9 7851 1 1 68 ARG CZ C -1.682 11.656 1.571 1.00 . A A . 333 ARG CZ 1 1
9 7852 1 1 68 ARG H H -8.004 7.680 0.207 1.00 . A A . 333 ARG H 1 1
9 7853 1 1 68 ARG HA H -5.915 9.000 -1.357 1.00 . A A . 333 ARG HA 1 1
9 7854 1 1 68 ARG N N -7.582 8.220 -0.492 1.00 . A A . 333 ARG N 1 1
9 7855 1 1 68 ARG NE N -2.206 10.436 1.746 1.00 . A A . 333 ARG NE 1 1
9 7856 1 1 68 ARG NH1 N -2.475 12.719 1.447 1.00 . A A . 333 ARG NH1 1 1
9 7857 1 1 68 ARG NH2 N -0.359 11.808 1.520 1.00 . A A . 333 ARG NH2 1 1
9 7858 1 1 68 ARG O O -5.421 6.131 0.071 1.00 . A A . 333 ARG O 1 1
9 7859 1 1 69 ILE C C -2.649 6.134 -2.403 1.00 . A A . 334 ILE C 1 1
9 7860 1 1 69 ILE CA C -4.121 5.748 -2.371 1.00 . A A . 334 ILE CA 1 1
9 7861 1 1 69 ILE CB C -4.539 5.231 -3.775 1.00 . A A . 334 ILE CB 1 1
9 7862 1 1 69 ILE CD1 C -6.295 3.595 -2.899 1.00 . A A . 334 ILE CD1 1 1
9 7863 1 1 69 ILE CG1 C -6.009 4.790 -3.783 1.00 . A A . 334 ILE CG1 1 1
9 7864 1 1 69 ILE CG2 C -3.638 4.084 -4.220 1.00 . A A . 334 ILE CG2 1 1
9 7865 1 1 69 ILE H H -5.000 7.635 -2.624 1.00 . A A . 334 ILE H 1 1
9 7866 1 1 69 ILE HA H -4.274 4.966 -1.643 1.00 . A A . 334 ILE HA 1 1
9 7867 1 1 69 ILE HB H -4.415 6.041 -4.479 1.00 . A A . 334 ILE HB 1 1
9 7868 1 1 69 ILE HD11 H -6.061 3.842 -1.874 1.00 . A A . 334 ILE HD11 1 1
9 7869 1 1 69 ILE HD12 H -5.687 2.760 -3.215 1.00 . A A . 334 ILE HD12 1 1
9 7870 1 1 69 ILE HD13 H -7.338 3.329 -2.975 1.00 . A A . 334 ILE HD13 1 1
9 7871 1 1 69 ILE HG12 H -6.624 5.608 -3.440 1.00 . A A . 334 ILE HG12 1 1
9 7872 1 1 69 ILE HG21 H -3.698 3.280 -3.500 1.00 . A A . 334 ILE HG21 1 1
9 7873 1 1 69 ILE HG22 H -2.618 4.431 -4.288 1.00 . A A . 334 ILE HG22 1 1
9 7874 1 1 69 ILE HG23 H -3.965 3.727 -5.184 1.00 . A A . 334 ILE HG23 1 1
9 7875 1 1 69 ILE N N -4.892 6.907 -1.980 1.00 . A A . 334 ILE N 1 1
9 7876 1 1 69 ILE O O -2.282 7.149 -3.000 1.00 . A A . 334 ILE O 1 1
9 7877 1 1 70 GLY C C 0.438 4.421 -1.865 1.00 . A A . 335 GLY C 1 1
9 7878 1 1 70 GLY CA C -0.409 5.655 -1.727 1.00 . A A . 335 GLY CA 1 1
9 7879 1 1 70 GLY H H -2.159 4.545 -1.305 1.00 . A A . 335 GLY H 1 1
9 7880 1 1 70 GLY HA2 H -0.179 6.329 -2.539 1.00 . A A . 335 GLY HA2 1 1
9 7881 1 1 70 GLY HA3 H -0.175 6.139 -0.791 1.00 . A A . 335 GLY HA3 1 1
9 7882 1 1 70 GLY N N -1.818 5.350 -1.758 1.00 . A A . 335 GLY N 1 1
9 7883 1 1 70 GLY O O -0.036 3.311 -1.625 1.00 . A A . 335 GLY O 1 1
9 7884 1 1 71 TYR C C 3.458 3.338 -1.184 1.00 . A A . 336 TYR C 1 1
9 7885 1 1 71 TYR CA C 2.596 3.498 -2.421 1.00 . A A . 336 TYR CA 1 1
9 7886 1 1 71 TYR CB C 3.462 3.674 -3.683 1.00 . A A . 336 TYR CB 1 1
9 7887 1 1 71 TYR CD1 C 3.800 6.158 -4.025 1.00 . A A . 336 TYR CD1 1 1
9 7888 1 1 71 TYR CD2 C 5.681 4.849 -3.372 1.00 . A A . 336 TYR CD2 1 1
9 7889 1 1 71 TYR CE1 C 4.588 7.290 -4.041 1.00 . A A . 336 TYR CE1 1 1
9 7890 1 1 71 TYR CE2 C 6.475 5.977 -3.385 1.00 . A A . 336 TYR CE2 1 1
9 7891 1 1 71 TYR CG C 4.329 4.918 -3.690 1.00 . A A . 336 TYR CG 1 1
9 7892 1 1 71 TYR CZ C 5.924 7.194 -3.719 1.00 . A A . 336 TYR CZ 1 1
9 7893 1 1 71 TYR H H 2.003 5.515 -2.422 1.00 . A A . 336 TYR H 1 1
9 7894 1 1 71 TYR HA H 1.999 2.604 -2.532 1.00 . A A . 336 TYR HA 1 1
9 7895 1 1 71 TYR HB2 H 4.118 2.821 -3.778 1.00 . A A . 336 TYR HB2 1 1
9 7896 1 1 71 TYR HB3 H 2.814 3.714 -4.547 1.00 . A A . 336 TYR HB3 1 1
9 7897 1 1 71 TYR HH H 6.308 9.005 -3.188 1.00 . A A . 336 TYR HH 1 1
9 7898 1 1 71 TYR N N 1.682 4.606 -2.254 1.00 . A A . 336 TYR N 1 1
9 7899 1 1 71 TYR O O 3.879 4.327 -0.571 1.00 . A A . 336 TYR O 1 1
9 7900 1 1 71 TYR OH O 6.714 8.322 -3.738 1.00 . A A . 336 TYR OH 1 1
9 7901 1 1 72 PHE C C 5.237 0.486 0.178 1.00 . A A . 337 PHE C 1 1
9 7902 1 1 72 PHE CA C 4.478 1.797 0.370 1.00 . A A . 337 PHE CA 1 1
9 7903 1 1 72 PHE CB C 3.554 1.713 1.602 1.00 . A A . 337 PHE CB 1 1
9 7904 1 1 72 PHE CD1 C 1.487 0.661 0.608 1.00 . A A . 337 PHE CD1 1 1
9 7905 1 1 72 PHE CD2 C 2.578 -0.463 2.399 1.00 . A A . 337 PHE CD2 1 1
9 7906 1 1 72 PHE CE1 C 0.542 -0.337 0.548 1.00 . A A . 337 PHE CE1 1 1
9 7907 1 1 72 PHE CE2 C 1.631 -1.465 2.342 1.00 . A A . 337 PHE CE2 1 1
9 7908 1 1 72 PHE CG C 2.519 0.612 1.534 1.00 . A A . 337 PHE CG 1 1
9 7909 1 1 72 PHE CZ C 0.612 -1.401 1.415 1.00 . A A . 337 PHE CZ 1 1
9 7910 1 1 72 PHE H H 3.340 1.360 -1.347 1.00 . A A . 337 PHE H 1 1
9 7911 1 1 72 PHE HA H 5.184 2.599 0.514 1.00 . A A . 337 PHE HA 1 1
9 7912 1 1 72 PHE HB2 H 4.158 1.545 2.481 1.00 . A A . 337 PHE HB2 1 1
9 7913 1 1 72 PHE HB3 H 3.034 2.653 1.712 1.00 . A A . 337 PHE HB3 1 1
9 7914 1 1 72 PHE HZ H -0.128 -2.186 1.371 1.00 . A A . 337 PHE HZ 1 1
9 7915 1 1 72 PHE N N 3.701 2.103 -0.810 1.00 . A A . 337 PHE N 1 1
9 7916 1 1 72 PHE O O 4.897 -0.309 -0.703 1.00 . A A . 337 PHE O 1 1
9 7917 1 1 73 PRO C C 6.485 -2.083 1.783 1.00 . A A . 338 PRO C 1 1
9 7918 1 1 73 PRO CA C 7.074 -0.965 0.908 1.00 . A A . 338 PRO CA 1 1
9 7919 1 1 73 PRO CB C 8.455 -0.536 1.447 1.00 . A A . 338 PRO CB 1 1
9 7920 1 1 73 PRO CD C 6.819 1.155 1.994 1.00 . A A . 338 PRO CD 1 1
9 7921 1 1 73 PRO CG C 8.292 0.877 1.946 1.00 . A A . 338 PRO CG 1 1
9 7922 1 1 73 PRO HA H 7.174 -1.311 -0.110 1.00 . A A . 338 PRO HA 1 1
9 7923 1 1 73 PRO HB2 H 8.747 -1.201 2.246 1.00 . A A . 338 PRO HB2 1 1
9 7924 1 1 73 PRO HB3 H 9.180 -0.588 0.650 1.00 . A A . 338 PRO HB3 1 1
9 7925 1 1 73 PRO HD2 H 6.421 0.919 2.971 1.00 . A A . 338 PRO HD2 1 1
9 7926 1 1 73 PRO HD3 H 6.622 2.185 1.742 1.00 . A A . 338 PRO HD3 1 1
9 7927 1 1 73 PRO HG2 H 8.718 0.969 2.932 1.00 . A A . 338 PRO HG2 1 1
9 7928 1 1 73 PRO HG3 H 8.778 1.561 1.265 1.00 . A A . 338 PRO HG3 1 1
9 7929 1 1 73 PRO N N 6.292 0.252 0.978 1.00 . A A . 338 PRO N 1 1
9 7930 1 1 73 PRO O O 6.153 -1.866 2.954 1.00 . A A . 338 PRO O 1 1
9 7931 1 1 74 PRO C C 6.642 -4.840 3.177 1.00 . A A . 339 PRO C 1 1
9 7932 1 1 74 PRO CA C 5.811 -4.464 1.950 1.00 . A A . 339 PRO CA 1 1
9 7933 1 1 74 PRO CB C 5.860 -5.591 0.910 1.00 . A A . 339 PRO CB 1 1
9 7934 1 1 74 PRO CD C 6.754 -3.652 -0.145 1.00 . A A . 339 PRO CD 1 1
9 7935 1 1 74 PRO CG C 6.867 -5.143 -0.091 1.00 . A A . 339 PRO CG 1 1
9 7936 1 1 74 PRO HA H 4.789 -4.291 2.252 1.00 . A A . 339 PRO HA 1 1
9 7937 1 1 74 PRO HB2 H 6.157 -6.513 1.387 1.00 . A A . 339 PRO HB2 1 1
9 7938 1 1 74 PRO HB3 H 4.885 -5.710 0.460 1.00 . A A . 339 PRO HB3 1 1
9 7939 1 1 74 PRO HD2 H 7.702 -3.208 -0.407 1.00 . A A . 339 PRO HD2 1 1
9 7940 1 1 74 PRO HD3 H 5.989 -3.355 -0.848 1.00 . A A . 339 PRO HD3 1 1
9 7941 1 1 74 PRO HG2 H 7.858 -5.433 0.228 1.00 . A A . 339 PRO HG2 1 1
9 7942 1 1 74 PRO HG3 H 6.643 -5.571 -1.058 1.00 . A A . 339 PRO HG3 1 1
9 7943 1 1 74 PRO N N 6.364 -3.302 1.229 1.00 . A A . 339 PRO N 1 1
9 7944 1 1 74 PRO O O 6.193 -5.593 4.036 1.00 . A A . 339 PRO O 1 1
9 7945 1 1 75 GLY C C 8.219 -4.018 5.695 1.00 . A A . 340 GLY C 1 1
9 7946 1 1 75 GLY CA C 8.727 -4.568 4.368 1.00 . A A . 340 GLY CA 1 1
9 7947 1 1 75 GLY H H 8.144 -3.705 2.532 1.00 . A A . 340 GLY H 1 1
9 7948 1 1 75 GLY HA2 H 8.846 -5.638 4.462 1.00 . A A . 340 GLY HA2 1 1
9 7949 1 1 75 GLY HA3 H 9.692 -4.131 4.158 1.00 . A A . 340 GLY HA3 1 1
9 7950 1 1 75 GLY N N 7.844 -4.296 3.255 1.00 . A A . 340 GLY N 1 1
9 7951 1 1 75 GLY O O 8.676 -4.442 6.757 1.00 . A A . 340 GLY O 1 1
9 7952 1 1 76 ILE C C 5.404 -3.010 7.282 1.00 . A A . 341 ILE C 1 1
9 7953 1 1 76 ILE CA C 6.779 -2.464 6.886 1.00 . A A . 341 ILE CA 1 1
9 7954 1 1 76 ILE CB C 6.702 -0.922 6.799 1.00 . A A . 341 ILE CB 1 1
9 7955 1 1 76 ILE CD1 C 5.486 0.997 5.654 1.00 . A A . 341 ILE CD1 1 1
9 7956 1 1 76 ILE CG1 C 5.759 -0.488 5.677 1.00 . A A . 341 ILE CG1 1 1
9 7957 1 1 76 ILE CG2 C 8.088 -0.331 6.594 1.00 . A A . 341 ILE CG2 1 1
9 7958 1 1 76 ILE H H 6.952 -2.757 4.779 1.00 . A A . 341 ILE H 1 1
9 7959 1 1 76 ILE HA H 7.477 -2.716 7.671 1.00 . A A . 341 ILE HA 1 1
9 7960 1 1 76 ILE HB H 6.317 -0.554 7.738 1.00 . A A . 341 ILE HB 1 1
9 7961 1 1 76 ILE HD11 H 6.413 1.532 5.517 1.00 . A A . 341 ILE HD11 1 1
9 7962 1 1 76 ILE HD12 H 5.034 1.291 6.591 1.00 . A A . 341 ILE HD12 1 1
9 7963 1 1 76 ILE HD13 H 4.813 1.229 4.841 1.00 . A A . 341 ILE HD13 1 1
9 7964 1 1 76 ILE HG12 H 6.194 -0.757 4.725 1.00 . A A . 341 ILE HG12 1 1
9 7965 1 1 76 ILE HG21 H 8.506 -0.710 5.674 1.00 . A A . 341 ILE HG21 1 1
9 7966 1 1 76 ILE HG22 H 8.725 -0.607 7.420 1.00 . A A . 341 ILE HG22 1 1
9 7967 1 1 76 ILE HG23 H 8.014 0.745 6.538 1.00 . A A . 341 ILE HG23 1 1
9 7968 1 1 76 ILE N N 7.292 -3.064 5.649 1.00 . A A . 341 ILE N 1 1
9 7969 1 1 76 ILE O O 4.882 -2.673 8.351 1.00 . A A . 341 ILE O 1 1
9 7970 1 1 77 VAL C C 3.492 -5.917 6.653 1.00 . A A . 342 VAL C 1 1
9 7971 1 1 77 VAL CA C 3.495 -4.403 6.722 1.00 . A A . 342 VAL CA 1 1
9 7972 1 1 77 VAL CB C 2.421 -3.873 5.737 1.00 . A A . 342 VAL CB 1 1
9 7973 1 1 77 VAL CG1 C 2.229 -2.373 5.886 1.00 . A A . 342 VAL CG1 1 1
9 7974 1 1 77 VAL CG2 C 2.786 -4.230 4.303 1.00 . A A . 342 VAL CG2 1 1
9 7975 1 1 77 VAL H H 5.298 -4.140 5.634 1.00 . A A . 342 VAL H 1 1
9 7976 1 1 77 VAL HA H 3.214 -4.100 7.721 1.00 . A A . 342 VAL HA 1 1
9 7977 1 1 77 VAL HB H 1.484 -4.353 5.975 1.00 . A A . 342 VAL HB 1 1
9 7978 1 1 77 VAL HG11 H 3.155 -1.869 5.665 1.00 . A A . 342 VAL HG11 1 1
9 7979 1 1 77 VAL HG12 H 1.926 -2.148 6.898 1.00 . A A . 342 VAL HG12 1 1
9 7980 1 1 77 VAL HG13 H 1.466 -2.041 5.200 1.00 . A A . 342 VAL HG13 1 1
9 7981 1 1 77 VAL HG21 H 3.041 -5.279 4.251 1.00 . A A . 342 VAL HG21 1 1
9 7982 1 1 77 VAL HG22 H 3.626 -3.636 3.981 1.00 . A A . 342 VAL HG22 1 1
9 7983 1 1 77 VAL HG23 H 1.939 -4.041 3.660 1.00 . A A . 342 VAL HG23 1 1
9 7984 1 1 77 VAL N N 4.822 -3.856 6.443 1.00 . A A . 342 VAL N 1 1
9 7985 1 1 77 VAL O O 4.276 -6.518 5.915 1.00 . A A . 342 VAL O 1 1
9 7986 1 1 78 GLU C C 1.000 -8.364 7.563 1.00 . A A . 343 GLU C 1 1
9 7987 1 1 78 GLU CA C 2.459 -7.975 7.403 1.00 . A A . 343 GLU CA 1 1
9 7988 1 1 78 GLU CB C 3.290 -8.650 8.504 1.00 . A A . 343 GLU CB 1 1
9 7989 1 1 78 GLU CD C 5.566 -9.460 9.202 1.00 . A A . 343 GLU CD 1 1
9 7990 1 1 78 GLU CG C 4.790 -8.477 8.359 1.00 . A A . 343 GLU CG 1 1
9 7991 1 1 78 GLU H H 2.038 -5.999 8.017 1.00 . A A . 343 GLU H 1 1
9 7992 1 1 78 GLU HA H 2.806 -8.328 6.443 1.00 . A A . 343 GLU HA 1 1
9 7993 1 1 78 GLU N N 2.609 -6.533 7.419 1.00 . A A . 343 GLU N 1 1
9 7994 1 1 78 GLU O O 0.227 -7.670 8.236 1.00 . A A . 343 GLU O 1 1
9 7995 1 1 78 GLU OE1 O 5.788 -10.601 8.734 1.00 . A A . 343 GLU OE1 1 1
9 7996 1 1 78 GLU OE2 O 5.960 -9.108 10.337 1.00 . A A . 343 GLU OE2 1 1
9 7997 1 1 79 VAL C C -0.653 -11.376 7.688 1.00 . A A . 344 VAL C 1 1
9 7998 1 1 79 VAL CA C -0.712 -9.990 7.046 1.00 . A A . 344 VAL CA 1 1
9 7999 1 1 79 VAL CB C -1.450 -10.054 5.671 1.00 . A A . 344 VAL CB 1 1
9 8000 1 1 79 VAL CG1 C -0.689 -10.905 4.661 1.00 . A A . 344 VAL CG1 1 1
9 8001 1 1 79 VAL CG2 C -2.876 -10.563 5.840 1.00 . A A . 344 VAL CG2 1 1
9 8002 1 1 79 VAL H H 1.267 -9.904 6.337 1.00 . A A . 344 VAL H 1 1
9 8003 1 1 79 VAL HA H -1.265 -9.333 7.702 1.00 . A A . 344 VAL HA 1 1
9 8004 1 1 79 VAL HB H -1.500 -9.050 5.280 1.00 . A A . 344 VAL HB 1 1
9 8005 1 1 79 VAL HG11 H -0.543 -11.898 5.062 1.00 . A A . 344 VAL HG11 1 1
9 8006 1 1 79 VAL HG12 H 0.270 -10.452 4.459 1.00 . A A . 344 VAL HG12 1 1
9 8007 1 1 79 VAL HG13 H -1.256 -10.967 3.745 1.00 . A A . 344 VAL HG13 1 1
9 8008 1 1 79 VAL HG21 H -3.425 -9.892 6.484 1.00 . A A . 344 VAL HG21 1 1
9 8009 1 1 79 VAL HG22 H -2.857 -11.550 6.280 1.00 . A A . 344 VAL HG22 1 1
9 8010 1 1 79 VAL HG23 H -3.357 -10.609 4.874 1.00 . A A . 344 VAL HG23 1 1
9 8011 1 1 79 VAL N N 0.624 -9.452 6.923 1.00 . A A . 344 VAL N 1 1
9 8012 1 1 79 VAL O O -1.528 -11.749 8.471 1.00 . A A . 344 VAL O 1 1
9 8013 1 1 80 VAL C C 1.083 -13.357 9.386 1.00 . A A . 345 VAL C 1 1
9 8014 1 1 80 VAL CA C 0.595 -13.452 7.936 1.00 . A A . 345 VAL CA 1 1
9 8015 1 1 80 VAL CB C 1.580 -14.313 7.086 1.00 . A A . 345 VAL CB 1 1
9 8016 1 1 80 VAL CG1 C 2.984 -13.723 7.076 1.00 . A A . 345 VAL CG1 1 1
9 8017 1 1 80 VAL CG2 C 1.606 -15.749 7.583 1.00 . A A . 345 VAL CG2 1 1
9 8018 1 1 80 VAL H H 1.069 -11.775 6.737 1.00 . A A . 345 VAL H 1 1
9 8019 1 1 80 VAL HA H -0.370 -13.937 7.935 1.00 . A A . 345 VAL HA 1 1
9 8020 1 1 80 VAL HB H 1.219 -14.320 6.068 1.00 . A A . 345 VAL HB 1 1
9 8021 1 1 80 VAL HG11 H 3.382 -13.729 8.079 1.00 . A A . 345 VAL HG11 1 1
9 8022 1 1 80 VAL HG12 H 2.945 -12.709 6.714 1.00 . A A . 345 VAL HG12 1 1
9 8023 1 1 80 VAL HG13 H 3.620 -14.312 6.432 1.00 . A A . 345 VAL HG13 1 1
9 8024 1 1 80 VAL HG21 H 0.611 -16.166 7.523 1.00 . A A . 345 VAL HG21 1 1
9 8025 1 1 80 VAL HG22 H 1.945 -15.770 8.609 1.00 . A A . 345 VAL HG22 1 1
9 8026 1 1 80 VAL HG23 H 2.278 -16.332 6.970 1.00 . A A . 345 VAL HG23 1 1
9 8027 1 1 80 VAL N N 0.408 -12.123 7.373 1.00 . A A . 345 VAL N 1 1
9 8028 1 1 80 VAL O O 0.677 -14.141 10.242 1.00 . A A . 345 VAL O 1 1
9 8029 1 1 81 SER C C 1.854 -10.919 11.600 1.00 . A A . 346 SER C 1 1
9 8030 1 1 81 SER CA C 2.450 -12.177 10.987 1.00 . A A . 346 SER CA 1 1
9 8031 1 1 81 SER CB C 3.972 -12.081 10.953 1.00 . A A . 346 SER CB 1 1
9 8032 1 1 81 SER H H 2.212 -11.776 8.938 1.00 . A A . 346 SER H 1 1
9 8033 1 1 81 SER HA H 2.165 -13.028 11.588 1.00 . A A . 346 SER HA 1 1
9 8034 1 1 81 SER HB2 H 4.263 -11.166 10.457 1.00 . A A . 346 SER HB2 1 1
9 8035 1 1 81 SER HB3 H 4.355 -12.081 11.962 1.00 . A A . 346 SER HB3 1 1
9 8036 1 1 81 SER HG H 5.169 -12.834 9.608 1.00 . A A . 346 SER HG 1 1
9 8037 1 1 81 SER N N 1.929 -12.378 9.656 1.00 . A A . 346 SER N 1 1
9 8038 1 1 81 SER O O 2.419 -9.828 11.491 1.00 . A A . 346 SER O 1 1
9 8039 1 1 81 SER OG O 4.535 -13.178 10.249 1.00 . A A . 346 SER OG 1 1
9 8040 1 1 82 LYS C C 0.560 -9.733 14.251 1.00 . A A . 347 LYS C 1 1
9 8041 1 1 82 LYS CA C 0.039 -9.940 12.830 1.00 . A A . 347 LYS CA 1 1
9 8042 1 1 82 LYS CB C -1.495 -10.136 12.793 1.00 . A A . 347 LYS CB 1 1
9 8043 1 1 82 LYS CD C -2.510 -9.111 14.860 1.00 . A A . 347 LYS CD 1 1
9 8044 1 1 82 LYS CE C -3.245 -7.931 15.454 1.00 . A A . 347 LYS CE 1 1
9 8045 1 1 82 LYS CG C -2.317 -8.973 13.360 1.00 . A A . 347 LYS CG 1 1
9 8046 1 1 82 LYS H H 0.286 -11.950 12.262 1.00 . A A . 347 LYS H 1 1
9 8047 1 1 82 LYS HA H 0.291 -9.063 12.251 1.00 . A A . 347 LYS HA 1 1
9 8048 1 1 82 LYS N N 0.702 -11.062 12.215 1.00 . A A . 347 LYS N 1 1
9 8049 1 1 82 LYS NZ N -3.400 -8.076 16.921 1.00 . A A . 347 LYS NZ 1 1
9 8050 1 1 82 LYS O O 0.112 -10.393 15.189 1.00 . A A . 347 LYS O 1 1
9 8051 1 1 83 ARG C C 2.517 -9.686 16.498 1.00 . A A . 348 ARG C 1 1
9 8052 1 1 83 ARG CA C 2.166 -8.462 15.644 1.00 . A A . 348 ARG CA 1 1
9 8053 1 1 83 ARG CB C 1.244 -7.511 16.415 1.00 . A A . 348 ARG CB 1 1
9 8054 1 1 83 ARG CD C 2.957 -5.835 17.175 1.00 . A A . 348 ARG CD 1 1
9 8055 1 1 83 ARG CG C 1.902 -6.842 17.611 1.00 . A A . 348 ARG CG 1 1
9 8056 1 1 83 ARG CZ C 4.111 -3.917 18.241 1.00 . A A . 348 ARG CZ 1 1
9 8057 1 1 83 ARG H H 1.897 -8.431 13.548 1.00 . A A . 348 ARG H 1 1
9 8058 1 1 83 ARG HA H 3.082 -7.937 15.414 1.00 . A A . 348 ARG HA 1 1
9 8059 1 1 83 ARG N N 1.552 -8.842 14.367 1.00 . A A . 348 ARG N 1 1
9 8060 1 1 83 ARG NE N 3.537 -5.123 18.312 1.00 . A A . 348 ARG NE 1 1
9 8061 1 1 83 ARG NH1 N 4.170 -3.269 17.081 1.00 . A A . 348 ARG NH1 1 1
9 8062 1 1 83 ARG NH2 N 4.624 -3.360 19.333 1.00 . A A . 348 ARG NH2 1 1
9 8063 1 1 83 ARG O O 1.735 -10.026 17.412 1.00 . A A . 348 ARG O 1 1
9 8064 1 1 83 ARG OXT O 3.565 -10.310 16.237 1.00 . A A . 348 ARG OXT 1 1
10 8065 1 1 17 GLY C C -11.027 -6.917 -2.082 1.00 . A A . 282 GLY C 1 1
10 8066 1 1 17 GLY CA C -11.824 -7.793 -3.017 1.00 . A A . 282 GLY CA 1 1
10 8067 1 1 17 GLY HA2 H -12.817 -7.917 -2.615 1.00 . A A . 282 GLY HA2 1 1
10 8068 1 1 17 GLY HA3 H -11.347 -8.758 -3.085 1.00 . A A . 282 GLY HA3 1 1
10 8069 1 1 17 GLY N N -11.919 -7.211 -4.366 1.00 . A A . 282 GLY N 1 1
10 8070 1 1 17 GLY O O -9.840 -6.675 -2.309 1.00 . A A . 282 GLY O 1 1
10 8071 1 1 18 SER C C -10.293 -6.390 0.981 1.00 . A A . 283 SER C 1 1
10 8072 1 1 18 SER CA C -11.020 -5.569 -0.079 1.00 . A A . 283 SER CA 1 1
10 8073 1 1 18 SER CB C -12.037 -4.634 0.572 1.00 . A A . 283 SER CB 1 1
10 8074 1 1 18 SER H H -12.619 -6.656 -0.907 1.00 . A A . 283 SER H 1 1
10 8075 1 1 18 SER HA H -10.293 -4.975 -0.613 1.00 . A A . 283 SER HA 1 1
10 8076 1 1 18 SER HB2 H -12.754 -5.219 1.126 1.00 . A A . 283 SER HB2 1 1
10 8077 1 1 18 SER HB3 H -11.525 -3.960 1.244 1.00 . A A . 283 SER HB3 1 1
10 8078 1 1 18 SER HG H -13.249 -4.468 -0.959 1.00 . A A . 283 SER HG 1 1
10 8079 1 1 18 SER N N -11.674 -6.430 -1.039 1.00 . A A . 283 SER N 1 1
10 8080 1 1 18 SER O O -10.918 -7.016 1.842 1.00 . A A . 283 SER O 1 1
10 8081 1 1 18 SER OG O -12.723 -3.872 -0.410 1.00 . A A . 283 SER OG 1 1
10 8082 1 1 19 LEU C C -7.484 -6.127 2.773 1.00 . A A . 284 LEU C 1 1
10 8083 1 1 19 LEU CA C -8.147 -7.118 1.830 1.00 . A A . 284 LEU CA 1 1
10 8084 1 1 19 LEU CB C -7.092 -7.918 1.063 1.00 . A A . 284 LEU CB 1 1
10 8085 1 1 19 LEU CD1 C -6.512 -9.528 -0.767 1.00 . A A . 284 LEU CD1 1 1
10 8086 1 1 19 LEU CD2 C -8.432 -10.007 0.750 1.00 . A A . 284 LEU CD2 1 1
10 8087 1 1 19 LEU CG C -7.640 -8.920 0.047 1.00 . A A . 284 LEU CG 1 1
10 8088 1 1 19 LEU H H -8.542 -5.890 0.175 1.00 . A A . 284 LEU H 1 1
10 8089 1 1 19 LEU HA H -8.767 -7.794 2.399 1.00 . A A . 284 LEU HA 1 1
10 8090 1 1 19 LEU HB2 H -6.462 -7.218 0.535 1.00 . A A . 284 LEU HB2 1 1
10 8091 1 1 19 LEU HB3 H -6.486 -8.456 1.773 1.00 . A A . 284 LEU HB3 1 1
10 8092 1 1 19 LEU HD11 H -5.842 -10.061 -0.108 1.00 . A A . 284 LEU HD11 1 1
10 8093 1 1 19 LEU HD12 H -5.970 -8.743 -1.274 1.00 . A A . 284 LEU HD12 1 1
10 8094 1 1 19 LEU HD13 H -6.920 -10.212 -1.495 1.00 . A A . 284 LEU HD13 1 1
10 8095 1 1 19 LEU HD21 H -9.254 -9.560 1.290 1.00 . A A . 284 LEU HD21 1 1
10 8096 1 1 19 LEU HD22 H -7.788 -10.527 1.442 1.00 . A A . 284 LEU HD22 1 1
10 8097 1 1 19 LEU HD23 H -8.815 -10.703 0.021 1.00 . A A . 284 LEU HD23 1 1
10 8098 1 1 19 LEU HG H -8.303 -8.408 -0.635 1.00 . A A . 284 LEU HG 1 1
10 8099 1 1 19 LEU N N -8.982 -6.398 0.895 1.00 . A A . 284 LEU N 1 1
10 8100 1 1 19 LEU O O -7.702 -4.920 2.656 1.00 . A A . 284 LEU O 1 1
10 8101 1 1 20 LYS C C -4.723 -6.286 5.161 1.00 . A A . 285 LYS C 1 1
10 8102 1 1 20 LYS CA C -6.029 -5.716 4.637 1.00 . A A . 285 LYS CA 1 1
10 8103 1 1 20 LYS CB C -6.961 -5.369 5.809 1.00 . A A . 285 LYS CB 1 1
10 8104 1 1 20 LYS CD C -8.228 -6.131 7.836 1.00 . A A . 285 LYS CD 1 1
10 8105 1 1 20 LYS CE C -8.570 -7.308 8.734 1.00 . A A . 285 LYS CE 1 1
10 8106 1 1 20 LYS CG C -7.357 -6.559 6.666 1.00 . A A . 285 LYS CG 1 1
10 8107 1 1 20 LYS H H -6.523 -7.578 3.760 1.00 . A A . 285 LYS H 1 1
10 8108 1 1 20 LYS HA H -5.808 -4.804 4.103 1.00 . A A . 285 LYS HA 1 1
10 8109 1 1 20 LYS N N -6.683 -6.610 3.701 1.00 . A A . 285 LYS N 1 1
10 8110 1 1 20 LYS NZ N -9.322 -8.365 8.013 1.00 . A A . 285 LYS NZ 1 1
10 8111 1 1 20 LYS O O -4.581 -7.499 5.346 1.00 . A A . 285 LYS O 1 1
10 8112 1 1 21 VAL C C -2.195 -4.819 7.121 1.00 . A A . 286 VAL C 1 1
10 8113 1 1 21 VAL CA C -2.480 -5.746 5.952 1.00 . A A . 286 VAL CA 1 1
10 8114 1 1 21 VAL CB C -1.325 -5.632 4.916 1.00 . A A . 286 VAL CB 1 1
10 8115 1 1 21 VAL CG1 C -1.501 -6.638 3.791 1.00 . A A . 286 VAL CG1 1 1
10 8116 1 1 21 VAL CG2 C -1.230 -4.217 4.358 1.00 . A A . 286 VAL CG2 1 1
10 8117 1 1 21 VAL H H -3.946 -4.457 5.154 1.00 . A A . 286 VAL H 1 1
10 8118 1 1 21 VAL HA H -2.533 -6.763 6.310 1.00 . A A . 286 VAL HA 1 1
10 8119 1 1 21 VAL HB H -0.398 -5.859 5.423 1.00 . A A . 286 VAL HB 1 1
10 8120 1 1 21 VAL HG11 H -1.476 -7.639 4.196 1.00 . A A . 286 VAL HG11 1 1
10 8121 1 1 21 VAL HG12 H -0.704 -6.517 3.073 1.00 . A A . 286 VAL HG12 1 1
10 8122 1 1 21 VAL HG13 H -2.452 -6.471 3.306 1.00 . A A . 286 VAL HG13 1 1
10 8123 1 1 21 VAL HG21 H -1.036 -3.525 5.165 1.00 . A A . 286 VAL HG21 1 1
10 8124 1 1 21 VAL HG22 H -2.161 -3.956 3.877 1.00 . A A . 286 VAL HG22 1 1
10 8125 1 1 21 VAL HG23 H -0.426 -4.166 3.639 1.00 . A A . 286 VAL HG23 1 1
10 8126 1 1 21 VAL N N -3.771 -5.398 5.381 1.00 . A A . 286 VAL N 1 1
10 8127 1 1 21 VAL O O -2.755 -3.728 7.194 1.00 . A A . 286 VAL O 1 1
10 8128 1 1 22 ARG C C 0.319 -3.733 9.007 1.00 . A A . 287 ARG C 1 1
10 8129 1 1 22 ARG CA C -1.027 -4.412 9.180 1.00 . A A . 287 ARG CA 1 1
10 8130 1 1 22 ARG CB C -1.049 -5.243 10.470 1.00 . A A . 287 ARG CB 1 1
10 8131 1 1 22 ARG CD C -0.459 -5.412 12.915 1.00 . A A . 287 ARG CD 1 1
10 8132 1 1 22 ARG CG C -0.426 -4.538 11.674 1.00 . A A . 287 ARG CG 1 1
10 8133 1 1 22 ARG CZ C 0.907 -5.691 14.969 1.00 . A A . 287 ARG CZ 1 1
10 8134 1 1 22 ARG H H -0.909 -6.110 7.916 1.00 . A A . 287 ARG H 1 1
10 8135 1 1 22 ARG HA H -1.785 -3.647 9.251 1.00 . A A . 287 ARG HA 1 1
10 8136 1 1 22 ARG N N -1.345 -5.235 8.025 1.00 . A A . 287 ARG N 1 1
10 8137 1 1 22 ARG NE N 0.495 -4.954 13.931 1.00 . A A . 287 ARG NE 1 1
10 8138 1 1 22 ARG NH1 N 0.375 -6.886 15.198 1.00 . A A . 287 ARG NH1 1 1
10 8139 1 1 22 ARG NH2 N 1.834 -5.219 15.784 1.00 . A A . 287 ARG NH2 1 1
10 8140 1 1 22 ARG O O 1.321 -4.386 8.705 1.00 . A A . 287 ARG O 1 1
10 8141 1 1 23 ALA C C 2.329 -1.753 10.397 1.00 . A A . 288 ALA C 1 1
10 8142 1 1 23 ALA CA C 1.558 -1.657 9.095 1.00 . A A . 288 ALA CA 1 1
10 8143 1 1 23 ALA CB C 1.253 -0.206 8.761 1.00 . A A . 288 ALA CB 1 1
10 8144 1 1 23 ALA H H -0.509 -1.958 9.398 1.00 . A A . 288 ALA H 1 1
10 8145 1 1 23 ALA HA H 2.158 -2.075 8.300 1.00 . A A . 288 ALA HA 1 1
10 8146 1 1 23 ALA HB1 H 2.179 0.340 8.649 1.00 . A A . 288 ALA HB1 1 1
10 8147 1 1 23 ALA HB2 H 0.670 0.233 9.557 1.00 . A A . 288 ALA HB2 1 1
10 8148 1 1 23 ALA HB3 H 0.694 -0.160 7.838 1.00 . A A . 288 ALA HB3 1 1
10 8149 1 1 23 ALA N N 0.333 -2.424 9.190 1.00 . A A . 288 ALA N 1 1
10 8150 1 1 23 ALA O O 1.777 -1.527 11.470 1.00 . A A . 288 ALA O 1 1
10 8151 1 1 24 LEU C C 5.257 -0.983 11.707 1.00 . A A . 289 LEU C 1 1
10 8152 1 1 24 LEU CA C 4.439 -2.247 11.476 1.00 . A A . 289 LEU CA 1 1
10 8153 1 1 24 LEU CB C 5.375 -3.449 11.313 1.00 . A A . 289 LEU CB 1 1
10 8154 1 1 24 LEU CD1 C 5.739 -5.892 10.887 1.00 . A A . 289 LEU CD1 1 1
10 8155 1 1 24 LEU CD2 C 3.743 -5.149 12.193 1.00 . A A . 289 LEU CD2 1 1
10 8156 1 1 24 LEU CG C 4.697 -4.801 11.058 1.00 . A A . 289 LEU CG 1 1
10 8157 1 1 24 LEU H H 3.982 -2.266 9.410 1.00 . A A . 289 LEU H 1 1
10 8158 1 1 24 LEU HA H 3.800 -2.412 12.329 1.00 . A A . 289 LEU HA 1 1
10 8159 1 1 24 LEU HB2 H 6.038 -3.245 10.484 1.00 . A A . 289 LEU HB2 1 1
10 8160 1 1 24 LEU HB3 H 5.969 -3.535 12.210 1.00 . A A . 289 LEU HB3 1 1
10 8161 1 1 24 LEU HD11 H 6.353 -5.944 11.774 1.00 . A A . 289 LEU HD11 1 1
10 8162 1 1 24 LEU HD12 H 6.361 -5.670 10.032 1.00 . A A . 289 LEU HD12 1 1
10 8163 1 1 24 LEU HD13 H 5.246 -6.841 10.738 1.00 . A A . 289 LEU HD13 1 1
10 8164 1 1 24 LEU HD21 H 2.990 -4.379 12.280 1.00 . A A . 289 LEU HD21 1 1
10 8165 1 1 24 LEU HD22 H 4.293 -5.222 13.119 1.00 . A A . 289 LEU HD22 1 1
10 8166 1 1 24 LEU HD23 H 3.266 -6.095 11.983 1.00 . A A . 289 LEU HD23 1 1
10 8167 1 1 24 LEU HG H 4.126 -4.740 10.142 1.00 . A A . 289 LEU HG 1 1
10 8168 1 1 24 LEU N N 3.595 -2.102 10.301 1.00 . A A . 289 LEU N 1 1
10 8169 1 1 24 LEU O O 5.897 -0.821 12.747 1.00 . A A . 289 LEU O 1 1
10 8170 1 1 25 LYS C C 5.076 2.309 10.405 1.00 . A A . 290 LYS C 1 1
10 8171 1 1 25 LYS CA C 5.974 1.151 10.817 1.00 . A A . 290 LYS CA 1 1
10 8172 1 1 25 LYS CB C 7.188 1.072 9.882 1.00 . A A . 290 LYS CB 1 1
10 8173 1 1 25 LYS CD C 8.950 2.169 11.293 1.00 . A A . 290 LYS CD 1 1
10 8174 1 1 25 LYS CE C 10.012 3.251 11.339 1.00 . A A . 290 LYS CE 1 1
10 8175 1 1 25 LYS CG C 8.165 2.230 9.998 1.00 . A A . 290 LYS CG 1 1
10 8176 1 1 25 LYS H H 4.677 -0.262 9.946 1.00 . A A . 290 LYS H 1 1
10 8177 1 1 25 LYS HA H 6.310 1.293 11.832 1.00 . A A . 290 LYS HA 1 1
10 8178 1 1 25 LYS N N 5.227 -0.090 10.739 1.00 . A A . 290 LYS N 1 1
10 8179 1 1 25 LYS NZ N 10.824 3.185 12.578 1.00 . A A . 290 LYS NZ 1 1
10 8180 1 1 25 LYS O O 4.196 2.140 9.562 1.00 . A A . 290 LYS O 1 1
10 8181 1 1 26 ASP C C 5.043 5.274 9.382 1.00 . A A . 291 ASP C 1 1
10 8182 1 1 26 ASP CA C 4.504 4.652 10.651 1.00 . A A . 291 ASP CA 1 1
10 8183 1 1 26 ASP CB C 4.532 5.707 11.771 1.00 . A A . 291 ASP CB 1 1
10 8184 1 1 26 ASP CG C 3.871 5.254 13.058 1.00 . A A . 291 ASP CG 1 1
10 8185 1 1 26 ASP H H 5.982 3.546 11.689 1.00 . A A . 291 ASP H 1 1
10 8186 1 1 26 ASP HA H 3.483 4.341 10.484 1.00 . A A . 291 ASP HA 1 1
10 8187 1 1 26 ASP N N 5.287 3.472 11.000 1.00 . A A . 291 ASP N 1 1
10 8188 1 1 26 ASP O O 6.224 5.637 9.310 1.00 . A A . 291 ASP O 1 1
10 8189 1 1 26 ASP OD1 O 2.631 5.324 13.157 1.00 . A A . 291 ASP OD1 1 1
10 8190 1 1 26 ASP OD2 O 4.589 4.843 13.989 1.00 . A A . 291 ASP OD2 1 1
10 8191 1 1 27 PHE C C 3.996 7.412 7.082 1.00 . A A . 292 PHE C 1 1
10 8192 1 1 27 PHE CA C 4.601 6.020 7.145 1.00 . A A . 292 PHE CA 1 1
10 8193 1 1 27 PHE CB C 4.129 5.180 5.944 1.00 . A A . 292 PHE CB 1 1
10 8194 1 1 27 PHE CD1 C 5.262 6.809 4.359 1.00 . A A . 292 PHE CD1 1 1
10 8195 1 1 27 PHE CD2 C 4.918 4.568 3.631 1.00 . A A . 292 PHE CD2 1 1
10 8196 1 1 27 PHE CE1 C 5.853 7.115 3.150 1.00 . A A . 292 PHE CE1 1 1
10 8197 1 1 27 PHE CE2 C 5.507 4.869 2.420 1.00 . A A . 292 PHE CE2 1 1
10 8198 1 1 27 PHE CG C 4.786 5.529 4.617 1.00 . A A . 292 PHE CG 1 1
10 8199 1 1 27 PHE CZ C 5.976 6.144 2.179 1.00 . A A . 292 PHE CZ 1 1
10 8200 1 1 27 PHE H H 3.278 5.074 8.492 1.00 . A A . 292 PHE H 1 1
10 8201 1 1 27 PHE HA H 5.677 6.093 7.133 1.00 . A A . 292 PHE HA 1 1
10 8202 1 1 27 PHE HB2 H 4.325 4.138 6.144 1.00 . A A . 292 PHE HB2 1 1
10 8203 1 1 27 PHE HB3 H 3.064 5.314 5.829 1.00 . A A . 292 PHE HB3 1 1
10 8204 1 1 27 PHE HZ H 6.438 6.381 1.232 1.00 . A A . 292 PHE HZ 1 1
10 8205 1 1 27 PHE N N 4.201 5.398 8.386 1.00 . A A . 292 PHE N 1 1
10 8206 1 1 27 PHE O O 2.782 7.563 6.952 1.00 . A A . 292 PHE O 1 1
10 8207 1 1 28 TRP C C 5.549 10.743 6.808 1.00 . A A . 293 TRP C 1 1
10 8208 1 1 28 TRP CA C 4.387 9.798 7.129 1.00 . A A . 293 TRP CA 1 1
10 8209 1 1 28 TRP CB C 3.727 10.173 8.468 1.00 . A A . 293 TRP CB 1 1
10 8210 1 1 28 TRP CD1 C 1.949 11.813 7.621 1.00 . A A . 293 TRP CD1 1 1
10 8211 1 1 28 TRP CD2 C 3.233 12.617 9.268 1.00 . A A . 293 TRP CD2 1 1
10 8212 1 1 28 TRP CE2 C 2.308 13.609 8.895 1.00 . A A . 293 TRP CE2 1 1
10 8213 1 1 28 TRP CE3 C 4.144 12.895 10.291 1.00 . A A . 293 TRP CE3 1 1
10 8214 1 1 28 TRP CG C 2.991 11.478 8.438 1.00 . A A . 293 TRP CG 1 1
10 8215 1 1 28 TRP CH2 C 3.169 15.099 10.506 1.00 . A A . 293 TRP CH2 1 1
10 8216 1 1 28 TRP CZ2 C 2.267 14.857 9.508 1.00 . A A . 293 TRP CZ2 1 1
10 8217 1 1 28 TRP CZ3 C 4.101 14.134 10.899 1.00 . A A . 293 TRP CZ3 1 1
10 8218 1 1 28 TRP H H 5.795 8.224 7.272 1.00 . A A . 293 TRP H 1 1
10 8219 1 1 28 TRP HA H 3.650 9.877 6.342 1.00 . A A . 293 TRP HA 1 1
10 8220 1 1 28 TRP HB2 H 3.021 9.402 8.736 1.00 . A A . 293 TRP HB2 1 1
10 8221 1 1 28 TRP HB3 H 4.490 10.234 9.230 1.00 . A A . 293 TRP HB3 1 1
10 8222 1 1 28 TRP HD1 H 1.527 11.157 6.874 1.00 . A A . 293 TRP HD1 1 1
10 8223 1 1 28 TRP N N 4.841 8.419 7.167 1.00 . A A . 293 TRP N 1 1
10 8224 1 1 28 TRP NE1 N 1.539 13.094 7.884 1.00 . A A . 293 TRP NE1 1 1
10 8225 1 1 28 TRP O O 5.361 11.953 6.672 1.00 . A A . 293 TRP O 1 1
10 8226 1 1 29 ASN C C 7.715 11.690 5.029 1.00 . A A . 294 ASN C 1 1
10 8227 1 1 29 ASN CA C 7.945 10.957 6.340 1.00 . A A . 294 ASN CA 1 1
10 8228 1 1 29 ASN CB C 9.175 10.046 6.236 1.00 . A A . 294 ASN CB 1 1
10 8229 1 1 29 ASN CG C 10.434 10.789 5.823 1.00 . A A . 294 ASN CG 1 1
10 8230 1 1 29 ASN H H 6.854 9.212 6.827 1.00 . A A . 294 ASN H 1 1
10 8231 1 1 29 ASN HA H 8.104 11.685 7.122 1.00 . A A . 294 ASN HA 1 1
10 8232 1 1 29 ASN HB2 H 9.356 9.583 7.193 1.00 . A A . 294 ASN HB2 1 1
10 8233 1 1 29 ASN HB3 H 8.977 9.278 5.505 1.00 . A A . 294 ASN HB3 1 1
10 8234 1 1 29 ASN HD21 H 10.894 11.134 7.721 1.00 . A A . 294 ASN HD21 1 1
10 8235 1 1 29 ASN HD22 H 11.997 11.766 6.552 1.00 . A A . 294 ASN HD22 1 1
10 8236 1 1 29 ASN N N 6.756 10.175 6.683 1.00 . A A . 294 ASN N 1 1
10 8237 1 1 29 ASN ND2 N 11.181 11.275 6.792 1.00 . A A . 294 ASN ND2 1 1
10 8238 1 1 29 ASN O O 8.030 12.873 4.897 1.00 . A A . 294 ASN O 1 1
10 8239 1 1 29 ASN OD1 O 10.737 10.913 4.634 1.00 . A A . 294 ASN OD1 1 1
10 8240 1 1 30 LEU C C 5.393 12.125 2.883 1.00 . A A . 295 LEU C 1 1
10 8241 1 1 30 LEU CA C 6.811 11.578 2.796 1.00 . A A . 295 LEU CA 1 1
10 8242 1 1 30 LEU CB C 6.935 10.553 1.666 1.00 . A A . 295 LEU CB 1 1
10 8243 1 1 30 LEU CD1 C 7.895 12.179 0.024 1.00 . A A . 295 LEU CD1 1 1
10 8244 1 1 30 LEU CD2 C 6.979 10.003 -0.774 1.00 . A A . 295 LEU CD2 1 1
10 8245 1 1 30 LEU CG C 6.834 11.115 0.250 1.00 . A A . 295 LEU CG 1 1
10 8246 1 1 30 LEU H H 6.965 10.034 4.217 1.00 . A A . 295 LEU H 1 1
10 8247 1 1 30 LEU HA H 7.491 12.397 2.618 1.00 . A A . 295 LEU HA 1 1
10 8248 1 1 30 LEU HB2 H 7.888 10.054 1.765 1.00 . A A . 295 LEU HB2 1 1
10 8249 1 1 30 LEU HB3 H 6.152 9.820 1.791 1.00 . A A . 295 LEU HB3 1 1
10 8250 1 1 30 LEU HD11 H 8.873 11.757 0.205 1.00 . A A . 295 LEU HD11 1 1
10 8251 1 1 30 LEU HD12 H 7.727 13.005 0.697 1.00 . A A . 295 LEU HD12 1 1
10 8252 1 1 30 LEU HD13 H 7.839 12.530 -0.995 1.00 . A A . 295 LEU HD13 1 1
10 8253 1 1 30 LEU HD21 H 6.228 9.247 -0.599 1.00 . A A . 295 LEU HD21 1 1
10 8254 1 1 30 LEU HD22 H 7.960 9.560 -0.688 1.00 . A A . 295 LEU HD22 1 1
10 8255 1 1 30 LEU HD23 H 6.854 10.410 -1.766 1.00 . A A . 295 LEU HD23 1 1
10 8256 1 1 30 LEU HG H 5.866 11.574 0.119 1.00 . A A . 295 LEU HG 1 1
10 8257 1 1 30 LEU N N 7.156 10.983 4.063 1.00 . A A . 295 LEU N 1 1
10 8258 1 1 30 LEU O O 4.443 11.386 3.158 1.00 . A A . 295 LEU O 1 1
10 8259 1 1 31 HIS C C 3.218 14.192 1.497 1.00 . A A . 296 HIS C 1 1
10 8260 1 1 31 HIS CA C 3.967 14.082 2.818 1.00 . A A . 296 HIS CA 1 1
10 8261 1 1 31 HIS CB C 4.153 15.470 3.439 1.00 . A A . 296 HIS CB 1 1
10 8262 1 1 31 HIS CD2 C 4.162 15.399 6.035 1.00 . A A . 296 HIS CD2 1 1
10 8263 1 1 31 HIS CE1 C 6.328 15.429 6.348 1.00 . A A . 296 HIS CE1 1 1
10 8264 1 1 31 HIS CG C 4.748 15.443 4.814 1.00 . A A . 296 HIS CG 1 1
10 8265 1 1 31 HIS H H 6.041 13.941 2.399 1.00 . A A . 296 HIS H 1 1
10 8266 1 1 31 HIS HA H 3.374 13.486 3.495 1.00 . A A . 296 HIS HA 1 1
10 8267 1 1 31 HIS HB2 H 4.806 16.054 2.809 1.00 . A A . 296 HIS HB2 1 1
10 8268 1 1 31 HIS HB3 H 3.190 15.958 3.500 1.00 . A A . 296 HIS HB3 1 1
10 8269 1 1 31 HIS N N 5.255 13.417 2.667 1.00 . A A . 296 HIS N 1 1
10 8270 1 1 31 HIS ND1 N 6.106 15.462 5.049 1.00 . A A . 296 HIS ND1 1 1
10 8271 1 1 31 HIS NE2 N 5.166 15.392 6.970 1.00 . A A . 296 HIS NE2 1 1
10 8272 1 1 31 HIS O O 2.119 14.749 1.446 1.00 . A A . 296 HIS O 1 1
10 8273 1 1 32 ASP C C 1.923 12.807 -0.859 1.00 . A A . 297 ASP C 1 1
10 8274 1 1 32 ASP CA C 3.163 13.690 -0.876 1.00 . A A . 297 ASP CA 1 1
10 8275 1 1 32 ASP CB C 4.125 13.216 -1.974 1.00 . A A . 297 ASP CB 1 1
10 8276 1 1 32 ASP CG C 5.194 14.232 -2.304 1.00 . A A . 297 ASP CG 1 1
10 8277 1 1 32 ASP H H 4.696 13.269 0.527 1.00 . A A . 297 ASP H 1 1
10 8278 1 1 32 ASP HA H 2.870 14.709 -1.080 1.00 . A A . 297 ASP HA 1 1
10 8279 1 1 32 ASP N N 3.809 13.673 0.434 1.00 . A A . 297 ASP N 1 1
10 8280 1 1 32 ASP O O 1.937 11.734 -0.265 1.00 . A A . 297 ASP O 1 1
10 8281 1 1 32 ASP OD1 O 6.152 14.363 -1.526 1.00 . A A . 297 ASP OD1 1 1
10 8282 1 1 32 ASP OD2 O 5.078 14.912 -3.353 1.00 . A A . 297 ASP OD2 1 1
10 8283 1 1 33 PRO C C -0.276 11.090 -2.152 1.00 . A A . 298 PRO C 1 1
10 8284 1 1 33 PRO CA C -0.441 12.496 -1.563 1.00 . A A . 298 PRO CA 1 1
10 8285 1 1 33 PRO CB C -1.320 13.345 -2.484 1.00 . A A . 298 PRO CB 1 1
10 8286 1 1 33 PRO CD C 0.718 14.549 -2.186 1.00 . A A . 298 PRO CD 1 1
10 8287 1 1 33 PRO CG C -0.758 14.718 -2.383 1.00 . A A . 298 PRO CG 1 1
10 8288 1 1 33 PRO HA H -0.902 12.421 -0.590 1.00 . A A . 298 PRO HA 1 1
10 8289 1 1 33 PRO HB2 H -1.259 12.965 -3.493 1.00 . A A . 298 PRO HB2 1 1
10 8290 1 1 33 PRO HB3 H -2.344 13.313 -2.142 1.00 . A A . 298 PRO HB3 1 1
10 8291 1 1 33 PRO HD2 H 1.228 14.524 -3.136 1.00 . A A . 298 PRO HD2 1 1
10 8292 1 1 33 PRO HD3 H 1.103 15.347 -1.569 1.00 . A A . 298 PRO HD3 1 1
10 8293 1 1 33 PRO HG2 H -0.951 15.260 -3.296 1.00 . A A . 298 PRO HG2 1 1
10 8294 1 1 33 PRO HG3 H -1.192 15.234 -1.538 1.00 . A A . 298 PRO HG3 1 1
10 8295 1 1 33 PRO N N 0.826 13.256 -1.500 1.00 . A A . 298 PRO N 1 1
10 8296 1 1 33 PRO O O -1.112 10.216 -1.932 1.00 . A A . 298 PRO O 1 1
10 8297 1 1 34 THR C C 1.660 8.614 -2.471 1.00 . A A . 299 THR C 1 1
10 8298 1 1 34 THR CA C 1.074 9.588 -3.505 1.00 . A A . 299 THR CA 1 1
10 8299 1 1 34 THR CB C 2.047 9.715 -4.713 1.00 . A A . 299 THR CB 1 1
10 8300 1 1 34 THR CG2 C 3.408 10.242 -4.270 1.00 . A A . 299 THR CG2 1 1
10 8301 1 1 34 THR H H 1.412 11.631 -3.068 1.00 . A A . 299 THR H 1 1
10 8302 1 1 34 THR HA H 0.139 9.186 -3.865 1.00 . A A . 299 THR HA 1 1
10 8303 1 1 34 THR HB H 1.621 10.409 -5.422 1.00 . A A . 299 THR HB 1 1
10 8304 1 1 34 THR HG21 H 3.823 9.581 -3.524 1.00 . A A . 299 THR HG21 1 1
10 8305 1 1 34 THR HG22 H 3.293 11.230 -3.849 1.00 . A A . 299 THR HG22 1 1
10 8306 1 1 34 THR HG23 H 4.072 10.290 -5.119 1.00 . A A . 299 THR HG23 1 1
10 8307 1 1 34 THR N N 0.798 10.884 -2.906 1.00 . A A . 299 THR N 1 1
10 8308 1 1 34 THR O O 1.749 7.407 -2.718 1.00 . A A . 299 THR O 1 1
10 8309 1 1 34 THR OG1 O 2.216 8.440 -5.357 1.00 . A A . 299 THR OG1 1 1
10 8310 1 1 35 ALA C C 1.533 7.748 0.604 1.00 . A A . 300 ALA C 1 1
10 8311 1 1 35 ALA CA C 2.622 8.321 -0.272 1.00 . A A . 300 ALA CA 1 1
10 8312 1 1 35 ALA CB C 3.595 9.132 0.564 1.00 . A A . 300 ALA CB 1 1
10 8313 1 1 35 ALA H H 1.930 10.101 -1.158 1.00 . A A . 300 ALA H 1 1
10 8314 1 1 35 ALA HA H 3.165 7.511 -0.736 1.00 . A A . 300 ALA HA 1 1
10 8315 1 1 35 ALA HB1 H 4.084 8.485 1.279 1.00 . A A . 300 ALA HB1 1 1
10 8316 1 1 35 ALA HB2 H 3.057 9.907 1.092 1.00 . A A . 300 ALA HB2 1 1
10 8317 1 1 35 ALA HB3 H 4.334 9.584 -0.079 1.00 . A A . 300 ALA HB3 1 1
10 8318 1 1 35 ALA N N 2.049 9.138 -1.319 1.00 . A A . 300 ALA N 1 1
10 8319 1 1 35 ALA O O 0.537 8.415 0.891 1.00 . A A . 300 ALA O 1 1
10 8320 1 1 36 LEU C C 0.944 6.267 3.326 1.00 . A A . 301 LEU C 1 1
10 8321 1 1 36 LEU CA C 0.741 5.868 1.870 1.00 . A A . 301 LEU CA 1 1
10 8322 1 1 36 LEU CB C 0.846 4.354 1.730 1.00 . A A . 301 LEU CB 1 1
10 8323 1 1 36 LEU CD1 C -1.253 3.024 1.497 1.00 . A A . 301 LEU CD1 1 1
10 8324 1 1 36 LEU CD2 C 0.409 2.439 3.269 1.00 . A A . 301 LEU CD2 1 1
10 8325 1 1 36 LEU CG C -0.217 3.559 2.467 1.00 . A A . 301 LEU CG 1 1
10 8326 1 1 36 LEU H H 2.529 6.032 0.772 1.00 . A A . 301 LEU H 1 1
10 8327 1 1 36 LEU HA H -0.242 6.181 1.554 1.00 . A A . 301 LEU HA 1 1
10 8328 1 1 36 LEU HB2 H 0.783 4.110 0.678 1.00 . A A . 301 LEU HB2 1 1
10 8329 1 1 36 LEU HB3 H 1.814 4.046 2.093 1.00 . A A . 301 LEU HB3 1 1
10 8330 1 1 36 LEU HD11 H -0.774 2.378 0.777 1.00 . A A . 301 LEU HD11 1 1
10 8331 1 1 36 LEU HD12 H -1.721 3.851 0.983 1.00 . A A . 301 LEU HD12 1 1
10 8332 1 1 36 LEU HD13 H -1.998 2.467 2.044 1.00 . A A . 301 LEU HD13 1 1
10 8333 1 1 36 LEU HD21 H 1.152 2.848 3.937 1.00 . A A . 301 LEU HD21 1 1
10 8334 1 1 36 LEU HD22 H 0.872 1.729 2.600 1.00 . A A . 301 LEU HD22 1 1
10 8335 1 1 36 LEU HD23 H -0.358 1.946 3.845 1.00 . A A . 301 LEU HD23 1 1
10 8336 1 1 36 LEU HG H -0.722 4.222 3.154 1.00 . A A . 301 LEU HG 1 1
10 8337 1 1 36 LEU N N 1.715 6.519 1.028 1.00 . A A . 301 LEU N 1 1
10 8338 1 1 36 LEU O O 1.698 5.632 4.051 1.00 . A A . 301 LEU O 1 1
10 8339 1 1 37 ASN C C -0.428 6.902 6.019 1.00 . A A . 302 ASN C 1 1
10 8340 1 1 37 ASN CA C 0.397 7.798 5.113 1.00 . A A . 302 ASN CA 1 1
10 8341 1 1 37 ASN CB C -0.056 9.258 5.243 1.00 . A A . 302 ASN CB 1 1
10 8342 1 1 37 ASN CG C 0.831 10.230 4.472 1.00 . A A . 302 ASN CG 1 1
10 8343 1 1 37 ASN H H -0.257 7.834 3.094 1.00 . A A . 302 ASN H 1 1
10 8344 1 1 37 ASN HA H 1.432 7.722 5.410 1.00 . A A . 302 ASN HA 1 1
10 8345 1 1 37 ASN HB2 H -1.064 9.347 4.867 1.00 . A A . 302 ASN HB2 1 1
10 8346 1 1 37 ASN HB3 H -0.044 9.536 6.287 1.00 . A A . 302 ASN HB3 1 1
10 8347 1 1 37 ASN HD21 H 2.423 9.085 4.775 1.00 . A A . 302 ASN HD21 1 1
10 8348 1 1 37 ASN HD22 H 2.700 10.527 3.862 1.00 . A A . 302 ASN HD22 1 1
10 8349 1 1 37 ASN N N 0.297 7.339 3.735 1.00 . A A . 302 ASN N 1 1
10 8350 1 1 37 ASN ND2 N 2.111 9.916 4.361 1.00 . A A . 302 ASN ND2 1 1
10 8351 1 1 37 ASN O O -1.661 6.900 5.951 1.00 . A A . 302 ASN O 1 1
10 8352 1 1 37 ASN OD1 O 0.361 11.258 3.985 1.00 . A A . 302 ASN OD1 1 1
10 8353 1 1 38 VAL C C 0.272 5.128 9.096 1.00 . A A . 303 VAL C 1 1
10 8354 1 1 38 VAL CA C -0.411 5.187 7.728 1.00 . A A . 303 VAL CA 1 1
10 8355 1 1 38 VAL CB C -0.416 3.768 7.083 1.00 . A A . 303 VAL CB 1 1
10 8356 1 1 38 VAL CG1 C 0.992 3.194 7.000 1.00 . A A . 303 VAL CG1 1 1
10 8357 1 1 38 VAL CG2 C -1.351 2.822 7.831 1.00 . A A . 303 VAL CG2 1 1
10 8358 1 1 38 VAL H H 1.229 6.236 6.918 1.00 . A A . 303 VAL H 1 1
10 8359 1 1 38 VAL HA H -1.435 5.505 7.858 1.00 . A A . 303 VAL HA 1 1
10 8360 1 1 38 VAL HB H -0.780 3.870 6.070 1.00 . A A . 303 VAL HB 1 1
10 8361 1 1 38 VAL HG11 H 1.416 3.138 7.991 1.00 . A A . 303 VAL HG11 1 1
10 8362 1 1 38 VAL HG12 H 1.607 3.833 6.382 1.00 . A A . 303 VAL HG12 1 1
10 8363 1 1 38 VAL HG13 H 0.953 2.205 6.569 1.00 . A A . 303 VAL HG13 1 1
10 8364 1 1 38 VAL HG21 H -2.366 3.190 7.764 1.00 . A A . 303 VAL HG21 1 1
10 8365 1 1 38 VAL HG22 H -1.055 2.772 8.868 1.00 . A A . 303 VAL HG22 1 1
10 8366 1 1 38 VAL HG23 H -1.294 1.836 7.394 1.00 . A A . 303 VAL HG23 1 1
10 8367 1 1 38 VAL N N 0.251 6.142 6.862 1.00 . A A . 303 VAL N 1 1
10 8368 1 1 38 VAL O O 1.455 5.459 9.229 1.00 . A A . 303 VAL O 1 1
10 8369 1 1 39 ARG C C 0.443 3.155 11.717 1.00 . A A . 304 ARG C 1 1
10 8370 1 1 39 ARG CA C 0.023 4.599 11.452 1.00 . A A . 304 ARG CA 1 1
10 8371 1 1 39 ARG CB C -1.063 5.004 12.451 1.00 . A A . 304 ARG CB 1 1
10 8372 1 1 39 ARG CD C -1.884 4.920 14.821 1.00 . A A . 304 ARG CD 1 1
10 8373 1 1 39 ARG CG C -0.673 4.820 13.910 1.00 . A A . 304 ARG CG 1 1
10 8374 1 1 39 ARG CZ C -3.286 2.887 15.143 1.00 . A A . 304 ARG CZ 1 1
10 8375 1 1 39 ARG H H -1.426 4.521 9.927 1.00 . A A . 304 ARG H 1 1
10 8376 1 1 39 ARG HA H 0.875 5.249 11.571 1.00 . A A . 304 ARG HA 1 1
10 8377 1 1 39 ARG N N -0.484 4.734 10.101 1.00 . A A . 304 ARG N 1 1
10 8378 1 1 39 ARG NE N -2.935 3.964 14.434 1.00 . A A . 304 ARG NE 1 1
10 8379 1 1 39 ARG NH1 N -2.644 2.571 16.261 1.00 . A A . 304 ARG NH1 1 1
10 8380 1 1 39 ARG NH2 N -4.278 2.117 14.714 1.00 . A A . 304 ARG NH2 1 1
10 8381 1 1 39 ARG O O -0.185 2.214 11.223 1.00 . A A . 304 ARG O 1 1
10 8382 1 1 40 ALA C C 0.958 1.006 13.781 1.00 . A A . 305 ALA C 1 1
10 8383 1 1 40 ALA CA C 1.965 1.664 12.858 1.00 . A A . 305 ALA CA 1 1
10 8384 1 1 40 ALA CB C 3.326 1.745 13.528 1.00 . A A . 305 ALA CB 1 1
10 8385 1 1 40 ALA H H 1.965 3.789 12.827 1.00 . A A . 305 ALA H 1 1
10 8386 1 1 40 ALA HA H 2.057 1.076 11.956 1.00 . A A . 305 ALA HA 1 1
10 8387 1 1 40 ALA HB1 H 3.249 2.333 14.429 1.00 . A A . 305 ALA HB1 1 1
10 8388 1 1 40 ALA HB2 H 4.031 2.209 12.854 1.00 . A A . 305 ALA HB2 1 1
10 8389 1 1 40 ALA HB3 H 3.666 0.749 13.775 1.00 . A A . 305 ALA HB3 1 1
10 8390 1 1 40 ALA N N 1.495 2.987 12.489 1.00 . A A . 305 ALA N 1 1
10 8391 1 1 40 ALA O O 0.688 1.504 14.876 1.00 . A A . 305 ALA O 1 1
10 8392 1 1 41 GLY C C -1.961 -0.629 13.458 1.00 . A A . 306 GLY C 1 1
10 8393 1 1 41 GLY CA C -0.609 -0.777 14.106 1.00 . A A . 306 GLY CA 1 1
10 8394 1 1 41 GLY H H 0.713 -0.485 12.487 1.00 . A A . 306 GLY H 1 1
10 8395 1 1 41 GLY HA2 H -0.363 -1.826 14.174 1.00 . A A . 306 GLY HA2 1 1
10 8396 1 1 41 GLY HA3 H -0.648 -0.354 15.098 1.00 . A A . 306 GLY HA3 1 1
10 8397 1 1 41 GLY N N 0.410 -0.103 13.343 1.00 . A A . 306 GLY N 1 1
10 8398 1 1 41 GLY O O -2.959 -1.169 13.938 1.00 . A A . 306 GLY O 1 1
10 8399 1 1 42 ASP C C -3.288 -0.646 10.460 1.00 . A A . 307 ASP C 1 1
10 8400 1 1 42 ASP CA C -3.224 0.323 11.628 1.00 . A A . 307 ASP CA 1 1
10 8401 1 1 42 ASP CB C -3.288 1.760 11.116 1.00 . A A . 307 ASP CB 1 1
10 8402 1 1 42 ASP CG C -4.651 2.379 11.285 1.00 . A A . 307 ASP CG 1 1
10 8403 1 1 42 ASP H H -1.168 0.530 12.038 1.00 . A A . 307 ASP H 1 1
10 8404 1 1 42 ASP HA H -4.055 0.142 12.293 1.00 . A A . 307 ASP HA 1 1
10 8405 1 1 42 ASP N N -1.995 0.110 12.364 1.00 . A A . 307 ASP N 1 1
10 8406 1 1 42 ASP O O -2.246 -1.065 9.933 1.00 . A A . 307 ASP O 1 1
10 8407 1 1 42 ASP OD1 O -5.566 2.050 10.507 1.00 . A A . 307 ASP OD1 1 1
10 8408 1 1 42 ASP OD2 O -4.816 3.211 12.203 1.00 . A A . 307 ASP OD2 1 1
10 8409 1 1 43 VAL C C -4.939 -1.196 7.649 1.00 . A A . 308 VAL C 1 1
10 8410 1 1 43 VAL CA C -4.652 -1.937 8.953 1.00 . A A . 308 VAL CA 1 1
10 8411 1 1 43 VAL CB C -5.738 -3.014 9.219 1.00 . A A . 308 VAL CB 1 1
10 8412 1 1 43 VAL CG1 C -5.300 -3.940 10.346 1.00 . A A . 308 VAL CG1 1 1
10 8413 1 1 43 VAL CG2 C -7.084 -2.375 9.546 1.00 . A A . 308 VAL CG2 1 1
10 8414 1 1 43 VAL H H -5.282 -0.660 10.516 1.00 . A A . 308 VAL H 1 1
10 8415 1 1 43 VAL HA H -3.705 -2.444 8.836 1.00 . A A . 308 VAL HA 1 1
10 8416 1 1 43 VAL HB H -5.848 -3.608 8.324 1.00 . A A . 308 VAL HB 1 1
10 8417 1 1 43 VAL HG11 H -5.176 -3.367 11.255 1.00 . A A . 308 VAL HG11 1 1
10 8418 1 1 43 VAL HG12 H -4.360 -4.406 10.085 1.00 . A A . 308 VAL HG12 1 1
10 8419 1 1 43 VAL HG13 H -6.049 -4.703 10.501 1.00 . A A . 308 VAL HG13 1 1
10 8420 1 1 43 VAL HG21 H -7.383 -1.729 8.733 1.00 . A A . 308 VAL HG21 1 1
10 8421 1 1 43 VAL HG22 H -6.998 -1.797 10.452 1.00 . A A . 308 VAL HG22 1 1
10 8422 1 1 43 VAL HG23 H -7.824 -3.149 9.682 1.00 . A A . 308 VAL HG23 1 1
10 8423 1 1 43 VAL N N -4.489 -1.017 10.060 1.00 . A A . 308 VAL N 1 1
10 8424 1 1 43 VAL O O -5.882 -0.407 7.552 1.00 . A A . 308 VAL O 1 1
10 8425 1 1 44 ILE C C -5.156 -1.656 4.490 1.00 . A A . 309 ILE C 1 1
10 8426 1 1 44 ILE CA C -4.236 -0.828 5.364 1.00 . A A . 309 ILE CA 1 1
10 8427 1 1 44 ILE CB C -2.859 -0.737 4.673 1.00 . A A . 309 ILE CB 1 1
10 8428 1 1 44 ILE CD1 C -0.400 -0.351 5.182 1.00 . A A . 309 ILE CD1 1 1
10 8429 1 1 44 ILE CG1 C -1.828 -0.125 5.617 1.00 . A A . 309 ILE CG1 1 1
10 8430 1 1 44 ILE CG2 C -2.960 0.083 3.388 1.00 . A A . 309 ILE CG2 1 1
10 8431 1 1 44 ILE H H -3.390 -2.103 6.813 1.00 . A A . 309 ILE H 1 1
10 8432 1 1 44 ILE HA H -4.636 0.168 5.487 1.00 . A A . 309 ILE HA 1 1
10 8433 1 1 44 ILE HB H -2.546 -1.736 4.408 1.00 . A A . 309 ILE HB 1 1
10 8434 1 1 44 ILE HD11 H -0.277 -0.026 4.160 1.00 . A A . 309 ILE HD11 1 1
10 8435 1 1 44 ILE HD12 H -0.163 -1.402 5.255 1.00 . A A . 309 ILE HD12 1 1
10 8436 1 1 44 ILE HD13 H 0.264 0.212 5.819 1.00 . A A . 309 ILE HD13 1 1
10 8437 1 1 44 ILE HG12 H -1.991 0.941 5.668 1.00 . A A . 309 ILE HG12 1 1
10 8438 1 1 44 ILE HG21 H -3.297 1.081 3.627 1.00 . A A . 309 ILE HG21 1 1
10 8439 1 1 44 ILE HG22 H -3.668 -0.383 2.718 1.00 . A A . 309 ILE HG22 1 1
10 8440 1 1 44 ILE HG23 H -1.992 0.132 2.913 1.00 . A A . 309 ILE HG23 1 1
10 8441 1 1 44 ILE N N -4.113 -1.453 6.663 1.00 . A A . 309 ILE N 1 1
10 8442 1 1 44 ILE O O -5.001 -2.875 4.414 1.00 . A A . 309 ILE O 1 1
10 8443 1 1 45 THR C C -6.315 -1.941 1.622 1.00 . A A . 310 THR C 1 1
10 8444 1 1 45 THR CA C -7.001 -1.722 2.959 1.00 . A A . 310 THR CA 1 1
10 8445 1 1 45 THR CB C -8.307 -0.934 2.746 1.00 . A A . 310 THR CB 1 1
10 8446 1 1 45 THR CG2 C -9.334 -1.778 1.999 1.00 . A A . 310 THR CG2 1 1
10 8447 1 1 45 THR H H -6.186 -0.037 3.921 1.00 . A A . 310 THR H 1 1
10 8448 1 1 45 THR HA H -7.231 -2.677 3.407 1.00 . A A . 310 THR HA 1 1
10 8449 1 1 45 THR HB H -8.088 -0.050 2.165 1.00 . A A . 310 THR HB 1 1
10 8450 1 1 45 THR HG21 H -9.550 -2.671 2.566 1.00 . A A . 310 THR HG21 1 1
10 8451 1 1 45 THR HG22 H -8.941 -2.053 1.031 1.00 . A A . 310 THR HG22 1 1
10 8452 1 1 45 THR HG23 H -10.241 -1.207 1.868 1.00 . A A . 310 THR HG23 1 1
10 8453 1 1 45 THR N N -6.103 -1.013 3.835 1.00 . A A . 310 THR N 1 1
10 8454 1 1 45 THR O O -6.117 -1.011 0.859 1.00 . A A . 310 THR O 1 1
10 8455 1 1 45 THR OG1 O -8.845 -0.544 4.018 1.00 . A A . 310 THR OG1 1 1
10 8456 1 1 46 VAL C C -6.130 -4.208 -0.841 1.00 . A A . 311 VAL C 1 1
10 8457 1 1 46 VAL CA C -5.235 -3.456 0.126 1.00 . A A . 311 VAL CA 1 1
10 8458 1 1 46 VAL CB C -3.926 -4.242 0.374 1.00 . A A . 311 VAL CB 1 1
10 8459 1 1 46 VAL CG1 C -2.903 -3.358 1.068 1.00 . A A . 311 VAL CG1 1 1
10 8460 1 1 46 VAL CG2 C -4.189 -5.494 1.200 1.00 . A A . 311 VAL CG2 1 1
10 8461 1 1 46 VAL H H -6.122 -3.876 1.991 1.00 . A A . 311 VAL H 1 1
10 8462 1 1 46 VAL HA H -4.973 -2.512 -0.328 1.00 . A A . 311 VAL HA 1 1
10 8463 1 1 46 VAL HB H -3.524 -4.542 -0.582 1.00 . A A . 311 VAL HB 1 1
10 8464 1 1 46 VAL HG11 H -3.307 -3.010 2.007 1.00 . A A . 311 VAL HG11 1 1
10 8465 1 1 46 VAL HG12 H -2.673 -2.510 0.438 1.00 . A A . 311 VAL HG12 1 1
10 8466 1 1 46 VAL HG13 H -2.002 -3.925 1.252 1.00 . A A . 311 VAL HG13 1 1
10 8467 1 1 46 VAL HG21 H -4.870 -6.139 0.667 1.00 . A A . 311 VAL HG21 1 1
10 8468 1 1 46 VAL HG22 H -4.623 -5.216 2.149 1.00 . A A . 311 VAL HG22 1 1
10 8469 1 1 46 VAL HG23 H -3.258 -6.016 1.369 1.00 . A A . 311 VAL HG23 1 1
10 8470 1 1 46 VAL N N -5.925 -3.154 1.356 1.00 . A A . 311 VAL N 1 1
10 8471 1 1 46 VAL O O -6.971 -5.003 -0.435 1.00 . A A . 311 VAL O 1 1
10 8472 1 1 47 LEU C C -5.967 -5.812 -3.670 1.00 . A A . 312 LEU C 1 1
10 8473 1 1 47 LEU CA C -6.736 -4.609 -3.142 1.00 . A A . 312 LEU CA 1 1
10 8474 1 1 47 LEU CB C -7.122 -3.628 -4.275 1.00 . A A . 312 LEU CB 1 1
10 8475 1 1 47 LEU CD1 C -5.191 -3.620 -5.915 1.00 . A A . 312 LEU CD1 1 1
10 8476 1 1 47 LEU CD2 C -6.533 -1.539 -5.551 1.00 . A A . 312 LEU CD2 1 1
10 8477 1 1 47 LEU CG C -5.981 -2.801 -4.904 1.00 . A A . 312 LEU CG 1 1
10 8478 1 1 47 LEU H H -5.311 -3.252 -2.377 1.00 . A A . 312 LEU H 1 1
10 8479 1 1 47 LEU HA H -7.641 -4.971 -2.673 1.00 . A A . 312 LEU HA 1 1
10 8480 1 1 47 LEU HB2 H -7.587 -4.201 -5.063 1.00 . A A . 312 LEU HB2 1 1
10 8481 1 1 47 LEU HB3 H -7.856 -2.940 -3.882 1.00 . A A . 312 LEU HB3 1 1
10 8482 1 1 47 LEU HD11 H -5.837 -3.904 -6.734 1.00 . A A . 312 LEU HD11 1 1
10 8483 1 1 47 LEU HD12 H -4.812 -4.510 -5.435 1.00 . A A . 312 LEU HD12 1 1
10 8484 1 1 47 LEU HD13 H -4.367 -3.034 -6.292 1.00 . A A . 312 LEU HD13 1 1
10 8485 1 1 47 LEU HD21 H -7.018 -0.934 -4.800 1.00 . A A . 312 LEU HD21 1 1
10 8486 1 1 47 LEU HD22 H -7.248 -1.808 -6.315 1.00 . A A . 312 LEU HD22 1 1
10 8487 1 1 47 LEU HD23 H -5.723 -0.979 -5.997 1.00 . A A . 312 LEU HD23 1 1
10 8488 1 1 47 LEU HG H -5.299 -2.501 -4.122 1.00 . A A . 312 LEU HG 1 1
10 8489 1 1 47 LEU N N -5.965 -3.931 -2.114 1.00 . A A . 312 LEU N 1 1
10 8490 1 1 47 LEU O O -6.495 -6.628 -4.426 1.00 . A A . 312 LEU O 1 1
10 8491 1 1 48 GLU C C -2.977 -7.425 -2.482 1.00 . A A . 313 GLU C 1 1
10 8492 1 1 48 GLU CA C -3.841 -6.988 -3.649 1.00 . A A . 313 GLU CA 1 1
10 8493 1 1 48 GLU CB C -2.944 -6.550 -4.807 1.00 . A A . 313 GLU CB 1 1
10 8494 1 1 48 GLU CD C -3.274 -8.765 -5.924 1.00 . A A . 313 GLU CD 1 1
10 8495 1 1 48 GLU CG C -3.238 -7.267 -6.105 1.00 . A A . 313 GLU CG 1 1
10 8496 1 1 48 GLU H H -4.374 -5.243 -2.620 1.00 . A A . 313 GLU H 1 1
10 8497 1 1 48 GLU HA H -4.452 -7.818 -3.972 1.00 . A A . 313 GLU HA 1 1
10 8498 1 1 48 GLU N N -4.717 -5.913 -3.246 1.00 . A A . 313 GLU N 1 1
10 8499 1 1 48 GLU O O -2.980 -6.793 -1.436 1.00 . A A . 313 GLU O 1 1
10 8500 1 1 48 GLU OE1 O -2.348 -9.313 -5.289 1.00 . A A . 313 GLU OE1 1 1
10 8501 1 1 48 GLU OE2 O -4.237 -9.397 -6.390 1.00 . A A . 313 GLU OE2 1 1
10 8502 1 1 49 GLN C C -0.051 -9.505 -2.300 1.00 . A A . 314 GLN C 1 1
10 8503 1 1 49 GLN CA C -1.338 -9.017 -1.654 1.00 . A A . 314 GLN CA 1 1
10 8504 1 1 49 GLN CB C -1.978 -10.145 -0.842 1.00 . A A . 314 GLN CB 1 1
10 8505 1 1 49 GLN CD C -3.643 -10.815 0.945 1.00 . A A . 314 GLN CD 1 1
10 8506 1 1 49 GLN CG C -3.054 -9.679 0.126 1.00 . A A . 314 GLN CG 1 1
10 8507 1 1 49 GLN H H -2.331 -8.991 -3.528 1.00 . A A . 314 GLN H 1 1
10 8508 1 1 49 GLN HA H -1.101 -8.198 -0.993 1.00 . A A . 314 GLN HA 1 1
10 8509 1 1 49 GLN HB2 H -2.423 -10.854 -1.524 1.00 . A A . 314 GLN HB2 1 1
10 8510 1 1 49 GLN HB3 H -1.205 -10.642 -0.273 1.00 . A A . 314 GLN HB3 1 1
10 8511 1 1 49 GLN HE21 H -3.335 -12.096 -0.537 1.00 . A A . 314 GLN HE21 1 1
10 8512 1 1 49 GLN HE22 H -4.064 -12.751 0.884 1.00 . A A . 314 GLN HE22 1 1
10 8513 1 1 49 GLN HG2 H -2.621 -8.956 0.803 1.00 . A A . 314 GLN HG2 1 1
10 8514 1 1 49 GLN HG3 H -3.846 -9.209 -0.437 1.00 . A A . 314 GLN HG3 1 1
10 8515 1 1 49 GLN N N -2.253 -8.512 -2.669 1.00 . A A . 314 GLN N 1 1
10 8516 1 1 49 GLN NE2 N -3.683 -12.005 0.372 1.00 . A A . 314 GLN NE2 1 1
10 8517 1 1 49 GLN O O 0.749 -10.202 -1.676 1.00 . A A . 314 GLN O 1 1
10 8518 1 1 49 GLN OE1 O -4.063 -10.619 2.083 1.00 . A A . 314 GLN OE1 1 1
10 8519 1 1 50 HIS C C 2.343 -8.363 -4.273 1.00 . A A . 315 HIS C 1 1
10 8520 1 1 50 HIS CA C 1.334 -9.504 -4.296 1.00 . A A . 315 HIS CA 1 1
10 8521 1 1 50 HIS CB C 0.989 -9.873 -5.742 1.00 . A A . 315 HIS CB 1 1
10 8522 1 1 50 HIS CD2 C 0.929 -12.436 -6.106 1.00 . A A . 315 HIS CD2 1 1
10 8523 1 1 50 HIS CE1 C -1.233 -12.728 -5.973 1.00 . A A . 315 HIS CE1 1 1
10 8524 1 1 50 HIS CG C 0.368 -11.228 -5.889 1.00 . A A . 315 HIS CG 1 1
10 8525 1 1 50 HIS H H -0.553 -8.600 -4.003 1.00 . A A . 315 HIS H 1 1
10 8526 1 1 50 HIS HA H 1.768 -10.364 -3.813 1.00 . A A . 315 HIS HA 1 1
10 8527 1 1 50 HIS HB2 H 0.291 -9.148 -6.134 1.00 . A A . 315 HIS HB2 1 1
10 8528 1 1 50 HIS HB3 H 1.890 -9.852 -6.335 1.00 . A A . 315 HIS HB3 1 1
10 8529 1 1 50 HIS N N 0.136 -9.139 -3.557 1.00 . A A . 315 HIS N 1 1
10 8530 1 1 50 HIS ND1 N -0.986 -11.447 -5.811 1.00 . A A . 315 HIS ND1 1 1
10 8531 1 1 50 HIS NE2 N -0.089 -13.353 -6.155 1.00 . A A . 315 HIS NE2 1 1
10 8532 1 1 50 HIS O O 2.076 -7.278 -4.803 1.00 . A A . 315 HIS O 1 1
10 8533 1 1 51 PRO C C 5.136 -7.225 -4.921 1.00 . A A . 316 PRO C 1 1
10 8534 1 1 51 PRO CA C 4.568 -7.582 -3.551 1.00 . A A . 316 PRO CA 1 1
10 8535 1 1 51 PRO CB C 5.648 -8.255 -2.689 1.00 . A A . 316 PRO CB 1 1
10 8536 1 1 51 PRO CD C 3.877 -9.831 -2.943 1.00 . A A . 316 PRO CD 1 1
10 8537 1 1 51 PRO CG C 4.959 -9.385 -2.007 1.00 . A A . 316 PRO CG 1 1
10 8538 1 1 51 PRO HA H 4.220 -6.685 -3.062 1.00 . A A . 316 PRO HA 1 1
10 8539 1 1 51 PRO HB2 H 6.448 -8.608 -3.325 1.00 . A A . 316 PRO HB2 1 1
10 8540 1 1 51 PRO HB3 H 6.038 -7.544 -1.976 1.00 . A A . 316 PRO HB3 1 1
10 8541 1 1 51 PRO HD2 H 4.255 -10.567 -3.636 1.00 . A A . 316 PRO HD2 1 1
10 8542 1 1 51 PRO HD3 H 3.040 -10.224 -2.385 1.00 . A A . 316 PRO HD3 1 1
10 8543 1 1 51 PRO HG2 H 5.658 -10.188 -1.833 1.00 . A A . 316 PRO HG2 1 1
10 8544 1 1 51 PRO HG3 H 4.531 -9.046 -1.074 1.00 . A A . 316 PRO HG3 1 1
10 8545 1 1 51 PRO N N 3.508 -8.587 -3.638 1.00 . A A . 316 PRO N 1 1
10 8546 1 1 51 PRO O O 5.881 -7.998 -5.524 1.00 . A A . 316 PRO O 1 1
10 8547 1 1 52 ASP C C 6.421 -4.640 -6.515 1.00 . A A . 317 ASP C 1 1
10 8548 1 1 52 ASP CA C 5.229 -5.575 -6.709 1.00 . A A . 317 ASP CA 1 1
10 8549 1 1 52 ASP CB C 4.075 -4.830 -7.408 1.00 . A A . 317 ASP CB 1 1
10 8550 1 1 52 ASP CG C 4.351 -4.491 -8.865 1.00 . A A . 317 ASP CG 1 1
10 8551 1 1 52 ASP H H 4.150 -5.503 -4.889 1.00 . A A . 317 ASP H 1 1
10 8552 1 1 52 ASP HA H 5.526 -6.422 -7.309 1.00 . A A . 317 ASP HA 1 1
10 8553 1 1 52 ASP N N 4.767 -6.059 -5.409 1.00 . A A . 317 ASP N 1 1
10 8554 1 1 52 ASP O O 6.907 -4.019 -7.457 1.00 . A A . 317 ASP O 1 1
10 8555 1 1 52 ASP OD1 O 4.117 -5.361 -9.735 1.00 . A A . 317 ASP OD1 1 1
10 8556 1 1 52 ASP OD2 O 4.766 -3.339 -9.151 1.00 . A A . 317 ASP OD2 1 1
10 8557 1 1 53 GLY C C 7.408 -2.284 -4.730 1.00 . A A . 318 GLY C 1 1
10 8558 1 1 53 GLY CA C 7.975 -3.655 -4.962 1.00 . A A . 318 GLY CA 1 1
10 8559 1 1 53 GLY H H 6.549 -5.167 -4.594 1.00 . A A . 318 GLY H 1 1
10 8560 1 1 53 GLY HA2 H 8.482 -3.994 -4.070 1.00 . A A . 318 GLY HA2 1 1
10 8561 1 1 53 GLY HA3 H 8.674 -3.614 -5.782 1.00 . A A . 318 GLY HA3 1 1
10 8562 1 1 53 GLY N N 6.909 -4.576 -5.283 1.00 . A A . 318 GLY N 1 1
10 8563 1 1 53 GLY O O 6.995 -1.624 -5.687 1.00 . A A . 318 GLY O 1 1
10 8564 1 1 54 ARG C C 5.420 -0.392 -3.776 1.00 . A A . 319 ARG C 1 1
10 8565 1 1 54 ARG CA C 6.745 -0.591 -3.038 1.00 . A A . 319 ARG CA 1 1
10 8566 1 1 54 ARG CB C 7.694 0.625 -3.185 1.00 . A A . 319 ARG CB 1 1
10 8567 1 1 54 ARG CD C 9.180 2.031 -4.617 1.00 . A A . 319 ARG CD 1 1
10 8568 1 1 54 ARG CG C 8.213 0.875 -4.590 1.00 . A A . 319 ARG CG 1 1
10 8569 1 1 54 ARG CZ C 10.287 3.446 -6.304 1.00 . A A . 319 ARG CZ 1 1
10 8570 1 1 54 ARG H H 7.832 -2.401 -2.770 1.00 . A A . 319 ARG H 1 1
10 8571 1 1 54 ARG HA H 6.500 -0.712 -1.991 1.00 . A A . 319 ARG HA 1 1
10 8572 1 1 54 ARG N N 7.383 -1.855 -3.451 1.00 . A A . 319 ARG N 1 1
10 8573 1 1 54 ARG NE N 9.622 2.342 -5.971 1.00 . A A . 319 ARG NE 1 1
10 8574 1 1 54 ARG NH1 N 10.625 4.327 -5.370 1.00 . A A . 319 ARG NH1 1 1
10 8575 1 1 54 ARG NH2 N 10.633 3.656 -7.565 1.00 . A A . 319 ARG NH2 1 1
10 8576 1 1 54 ARG O O 5.289 0.459 -4.662 1.00 . A A . 319 ARG O 1 1
10 8577 1 1 55 TRP C C 2.140 -0.338 -3.432 1.00 . A A . 320 TRP C 1 1
10 8578 1 1 55 TRP CA C 3.168 -1.230 -4.098 1.00 . A A . 320 TRP CA 1 1
10 8579 1 1 55 TRP CB C 2.665 -2.680 -4.262 1.00 . A A . 320 TRP CB 1 1
10 8580 1 1 55 TRP CD1 C 3.725 -3.894 -2.257 1.00 . A A . 320 TRP CD1 1 1
10 8581 1 1 55 TRP CD2 C 1.496 -4.054 -2.360 1.00 . A A . 320 TRP CD2 1 1
10 8582 1 1 55 TRP CE2 C 1.947 -4.754 -1.226 1.00 . A A . 320 TRP CE2 1 1
10 8583 1 1 55 TRP CE3 C 0.127 -4.020 -2.629 1.00 . A A . 320 TRP CE3 1 1
10 8584 1 1 55 TRP CG C 2.648 -3.498 -3.001 1.00 . A A . 320 TRP CG 1 1
10 8585 1 1 55 TRP CH2 C -0.254 -5.366 -0.655 1.00 . A A . 320 TRP CH2 1 1
10 8586 1 1 55 TRP CZ2 C 1.078 -5.416 -0.366 1.00 . A A . 320 TRP CZ2 1 1
10 8587 1 1 55 TRP CZ3 C -0.732 -4.677 -1.777 1.00 . A A . 320 TRP CZ3 1 1
10 8588 1 1 55 TRP H H 4.565 -1.742 -2.598 1.00 . A A . 320 TRP H 1 1
10 8589 1 1 55 TRP HA H 3.352 -0.825 -5.082 1.00 . A A . 320 TRP HA 1 1
10 8590 1 1 55 TRP HB2 H 1.656 -2.656 -4.646 1.00 . A A . 320 TRP HB2 1 1
10 8591 1 1 55 TRP HB3 H 3.297 -3.184 -4.979 1.00 . A A . 320 TRP HB3 1 1
10 8592 1 1 55 TRP HD1 H 4.749 -3.639 -2.487 1.00 . A A . 320 TRP HD1 1 1
10 8593 1 1 55 TRP N N 4.442 -1.194 -3.401 1.00 . A A . 320 TRP N 1 1
10 8594 1 1 55 TRP NE1 N 3.309 -4.639 -1.186 1.00 . A A . 320 TRP NE1 1 1
10 8595 1 1 55 TRP O O 2.395 0.223 -2.376 1.00 . A A . 320 TRP O 1 1
10 8596 1 1 56 LYS C C -1.082 0.061 -2.695 1.00 . A A . 321 LYS C 1 1
10 8597 1 1 56 LYS CA C -0.035 0.716 -3.581 1.00 . A A . 321 LYS CA 1 1
10 8598 1 1 56 LYS CB C -0.712 1.402 -4.760 1.00 . A A . 321 LYS CB 1 1
10 8599 1 1 56 LYS CD C -0.831 0.472 -7.088 1.00 . A A . 321 LYS CD 1 1
10 8600 1 1 56 LYS CE C -1.005 1.829 -7.741 1.00 . A A . 321 LYS CE 1 1
10 8601 1 1 56 LYS CG C -1.437 0.445 -5.698 1.00 . A A . 321 LYS CG 1 1
10 8602 1 1 56 LYS H H 0.795 -0.763 -4.840 1.00 . A A . 321 LYS H 1 1
10 8603 1 1 56 LYS HA H 0.463 1.475 -2.999 1.00 . A A . 321 LYS HA 1 1
10 8604 1 1 56 LYS N N 0.981 -0.211 -4.052 1.00 . A A . 321 LYS N 1 1
10 8605 1 1 56 LYS NZ N -0.321 1.900 -9.051 1.00 . A A . 321 LYS NZ 1 1
10 8606 1 1 56 LYS O O -1.384 -1.126 -2.822 1.00 . A A . 321 LYS O 1 1
10 8607 1 1 57 GLY C C -3.713 1.508 -0.744 1.00 . A A . 322 GLY C 1 1
10 8608 1 1 57 GLY CA C -2.671 0.428 -0.921 1.00 . A A . 322 GLY CA 1 1
10 8609 1 1 57 GLY H H -1.302 1.790 -1.744 1.00 . A A . 322 GLY H 1 1
10 8610 1 1 57 GLY HA2 H -3.136 -0.455 -1.332 1.00 . A A . 322 GLY HA2 1 1
10 8611 1 1 57 GLY HA3 H -2.247 0.192 0.043 1.00 . A A . 322 GLY HA3 1 1
10 8612 1 1 57 GLY N N -1.627 0.864 -1.805 1.00 . A A . 322 GLY N 1 1
10 8613 1 1 57 GLY O O -3.521 2.643 -1.194 1.00 . A A . 322 GLY O 1 1
10 8614 1 1 58 HIS C C -5.970 2.517 1.596 1.00 . A A . 323 HIS C 1 1
10 8615 1 1 58 HIS CA C -5.893 2.103 0.126 1.00 . A A . 323 HIS CA 1 1
10 8616 1 1 58 HIS CB C -7.227 1.457 -0.340 1.00 . A A . 323 HIS CB 1 1
10 8617 1 1 58 HIS CD2 C -9.080 2.496 1.168 1.00 . A A . 323 HIS CD2 1 1
10 8618 1 1 58 HIS CE1 C -10.314 3.382 -0.398 1.00 . A A . 323 HIS CE1 1 1
10 8619 1 1 58 HIS CG C -8.478 2.234 -0.016 1.00 . A A . 323 HIS CG 1 1
10 8620 1 1 58 HIS H H -4.881 0.261 0.278 1.00 . A A . 323 HIS H 1 1
10 8621 1 1 58 HIS HA H -5.704 2.980 -0.475 1.00 . A A . 323 HIS HA 1 1
10 8622 1 1 58 HIS HB2 H -7.198 1.332 -1.412 1.00 . A A . 323 HIS HB2 1 1
10 8623 1 1 58 HIS HB3 H -7.313 0.482 0.121 1.00 . A A . 323 HIS HB3 1 1
10 8624 1 1 58 HIS N N -4.800 1.170 -0.088 1.00 . A A . 323 HIS N 1 1
10 8625 1 1 58 HIS ND1 N -9.280 2.806 -0.977 1.00 . A A . 323 HIS ND1 1 1
10 8626 1 1 58 HIS NE2 N -10.215 3.209 0.900 1.00 . A A . 323 HIS NE2 1 1
10 8627 1 1 58 HIS O O -6.109 1.675 2.490 1.00 . A A . 323 HIS O 1 1
10 8628 1 1 59 ILE C C -7.414 4.930 3.349 1.00 . A A . 324 ILE C 1 1
10 8629 1 1 59 ILE CA C -6.006 4.370 3.170 1.00 . A A . 324 ILE CA 1 1
10 8630 1 1 59 ILE CB C -4.943 5.480 3.424 1.00 . A A . 324 ILE CB 1 1
10 8631 1 1 59 ILE CD1 C -3.278 3.849 4.472 1.00 . A A . 324 ILE CD1 1 1
10 8632 1 1 59 ILE CG1 C -3.535 4.886 3.388 1.00 . A A . 324 ILE CG1 1 1
10 8633 1 1 59 ILE CG2 C -5.182 6.176 4.757 1.00 . A A . 324 ILE CG2 1 1
10 8634 1 1 59 ILE H H -5.731 4.425 1.074 1.00 . A A . 324 ILE H 1 1
10 8635 1 1 59 ILE HA H -5.857 3.567 3.878 1.00 . A A . 324 ILE HA 1 1
10 8636 1 1 59 ILE HB H -5.031 6.216 2.640 1.00 . A A . 324 ILE HB 1 1
10 8637 1 1 59 ILE HD11 H -3.977 3.032 4.366 1.00 . A A . 324 ILE HD11 1 1
10 8638 1 1 59 ILE HD12 H -3.404 4.305 5.443 1.00 . A A . 324 ILE HD12 1 1
10 8639 1 1 59 ILE HD13 H -2.270 3.473 4.380 1.00 . A A . 324 ILE HD13 1 1
10 8640 1 1 59 ILE HG12 H -3.378 4.408 2.433 1.00 . A A . 324 ILE HG12 1 1
10 8641 1 1 59 ILE HG21 H -5.092 5.456 5.556 1.00 . A A . 324 ILE HG21 1 1
10 8642 1 1 59 ILE HG22 H -6.175 6.599 4.765 1.00 . A A . 324 ILE HG22 1 1
10 8643 1 1 59 ILE HG23 H -4.451 6.960 4.891 1.00 . A A . 324 ILE HG23 1 1
10 8644 1 1 59 ILE N N -5.882 3.814 1.830 1.00 . A A . 324 ILE N 1 1
10 8645 1 1 59 ILE O O -8.013 5.418 2.383 1.00 . A A . 324 ILE O 1 1
10 8646 1 1 60 HIS C C -10.308 4.343 4.240 1.00 . A A . 325 HIS C 1 1
10 8647 1 1 60 HIS CA C -9.304 5.271 4.889 1.00 . A A . 325 HIS CA 1 1
10 8648 1 1 60 HIS CB C -9.571 6.730 4.474 1.00 . A A . 325 HIS CB 1 1
10 8649 1 1 60 HIS CD2 C -8.155 8.247 6.047 1.00 . A A . 325 HIS CD2 1 1
10 8650 1 1 60 HIS CE1 C -9.806 9.225 7.101 1.00 . A A . 325 HIS CE1 1 1
10 8651 1 1 60 HIS CG C -9.311 7.742 5.552 1.00 . A A . 325 HIS CG 1 1
10 8652 1 1 60 HIS H H -7.399 4.448 5.296 1.00 . A A . 325 HIS H 1 1
10 8653 1 1 60 HIS HA H -9.418 5.187 5.960 1.00 . A A . 325 HIS HA 1 1
10 8654 1 1 60 HIS HB2 H -8.935 6.973 3.638 1.00 . A A . 325 HIS HB2 1 1
10 8655 1 1 60 HIS HB3 H -10.603 6.823 4.170 1.00 . A A . 325 HIS HB3 1 1
10 8656 1 1 60 HIS N N -7.942 4.837 4.576 1.00 . A A . 325 HIS N 1 1
10 8657 1 1 60 HIS ND1 N -10.321 8.376 6.237 1.00 . A A . 325 HIS ND1 1 1
10 8658 1 1 60 HIS NE2 N -8.497 9.166 7.008 1.00 . A A . 325 HIS NE2 1 1
10 8659 1 1 60 HIS O O -10.748 4.573 3.108 1.00 . A A . 325 HIS O 1 1
10 8660 1 1 61 GLU C C -12.915 2.864 4.034 1.00 . A A . 326 GLU C 1 1
10 8661 1 1 61 GLU CA C -11.582 2.260 4.468 1.00 . A A . 326 GLU CA 1 1
10 8662 1 1 61 GLU CB C -11.792 1.179 5.529 1.00 . A A . 326 GLU CB 1 1
10 8663 1 1 61 GLU CD C -12.221 0.625 7.942 1.00 . A A . 326 GLU CD 1 1
10 8664 1 1 61 GLU CG C -12.174 1.713 6.898 1.00 . A A . 326 GLU CG 1 1
10 8665 1 1 61 GLU H H -10.263 3.175 5.850 1.00 . A A . 326 GLU H 1 1
10 8666 1 1 61 GLU HA H -11.127 1.803 3.602 1.00 . A A . 326 GLU HA 1 1
10 8667 1 1 61 GLU N N -10.651 3.280 4.957 1.00 . A A . 326 GLU N 1 1
10 8668 1 1 61 GLU O O -13.605 2.317 3.173 1.00 . A A . 326 GLU O 1 1
10 8669 1 1 61 GLU OE1 O -11.164 0.301 8.510 1.00 . A A . 326 GLU OE1 1 1
10 8670 1 1 61 GLU OE2 O -13.318 0.085 8.200 1.00 . A A . 326 GLU OE2 1 1
10 8671 1 1 62 SER C C -14.070 6.055 3.661 1.00 . A A . 327 SER C 1 1
10 8672 1 1 62 SER CA C -14.457 4.698 4.266 1.00 . A A . 327 SER CA 1 1
10 8673 1 1 62 SER CB C -15.349 4.874 5.503 1.00 . A A . 327 SER CB 1 1
10 8674 1 1 62 SER H H -12.675 4.364 5.317 1.00 . A A . 327 SER H 1 1
10 8675 1 1 62 SER HA H -14.981 4.114 3.524 1.00 . A A . 327 SER HA 1 1
10 8676 1 1 62 SER HB2 H -15.347 3.960 6.077 1.00 . A A . 327 SER HB2 1 1
10 8677 1 1 62 SER HB3 H -14.961 5.679 6.108 1.00 . A A . 327 SER HB3 1 1
10 8678 1 1 62 SER HG H -17.153 4.355 4.946 1.00 . A A . 327 SER HG 1 1
10 8679 1 1 62 SER N N -13.259 3.991 4.622 1.00 . A A . 327 SER N 1 1
10 8680 1 1 62 SER O O -13.662 6.974 4.375 1.00 . A A . 327 SER O 1 1
10 8681 1 1 62 SER OG O -16.687 5.177 5.140 1.00 . A A . 327 SER OG 1 1
10 8682 1 1 63 GLN C C -14.957 8.283 1.344 1.00 . A A . 328 GLN C 1 1
10 8683 1 1 63 GLN CA C -13.767 7.375 1.636 1.00 . A A . 328 GLN CA 1 1
10 8684 1 1 63 GLN CB C -13.005 7.017 0.341 1.00 . A A . 328 GLN CB 1 1
10 8685 1 1 63 GLN CD C -14.887 6.642 -1.348 1.00 . A A . 328 GLN CD 1 1
10 8686 1 1 63 GLN CG C -13.727 6.025 -0.581 1.00 . A A . 328 GLN CG 1 1
10 8687 1 1 63 GLN H H -14.545 5.411 1.835 1.00 . A A . 328 GLN H 1 1
10 8688 1 1 63 GLN HA H -13.093 7.911 2.288 1.00 . A A . 328 GLN HA 1 1
10 8689 1 1 63 GLN HB2 H -12.834 7.924 -0.218 1.00 . A A . 328 GLN HB2 1 1
10 8690 1 1 63 GLN HB3 H -12.048 6.593 0.610 1.00 . A A . 328 GLN HB3 1 1
10 8691 1 1 63 GLN HE21 H -15.867 4.923 -1.287 1.00 . A A . 328 GLN HE21 1 1
10 8692 1 1 63 GLN HE22 H -16.672 6.222 -2.091 1.00 . A A . 328 GLN HE22 1 1
10 8693 1 1 63 GLN HG2 H -13.018 5.638 -1.295 1.00 . A A . 328 GLN HG2 1 1
10 8694 1 1 63 GLN HG3 H -14.104 5.210 0.019 1.00 . A A . 328 GLN HG3 1 1
10 8695 1 1 63 GLN N N -14.169 6.163 2.345 1.00 . A A . 328 GLN N 1 1
10 8696 1 1 63 GLN NE2 N -15.906 5.852 -1.602 1.00 . A A . 328 GLN NE2 1 1
10 8697 1 1 63 GLN O O -16.112 7.885 1.509 1.00 . A A . 328 GLN O 1 1
10 8698 1 1 63 GLN OE1 O -14.864 7.823 -1.696 1.00 . A A . 328 GLN OE1 1 1
10 8699 1 1 64 ARG C C -15.436 11.091 -0.774 1.00 . A A . 329 ARG C 1 1
10 8700 1 1 64 ARG CA C -15.701 10.489 0.595 1.00 . A A . 329 ARG CA 1 1
10 8701 1 1 64 ARG CB C -15.781 11.623 1.641 1.00 . A A . 329 ARG CB 1 1
10 8702 1 1 64 ARG CD C -15.749 10.257 3.760 1.00 . A A . 329 ARG CD 1 1
10 8703 1 1 64 ARG CG C -16.516 11.265 2.930 1.00 . A A . 329 ARG CG 1 1
10 8704 1 1 64 ARG CZ C -16.993 8.639 5.155 1.00 . A A . 329 ARG CZ 1 1
10 8705 1 1 64 ARG H H -13.725 9.771 0.837 1.00 . A A . 329 ARG H 1 1
10 8706 1 1 64 ARG HA H -16.648 9.971 0.567 1.00 . A A . 329 ARG HA 1 1
10 8707 1 1 64 ARG N N -14.666 9.512 0.932 1.00 . A A . 329 ARG N 1 1
10 8708 1 1 64 ARG NE N -16.482 9.857 4.952 1.00 . A A . 329 ARG NE 1 1
10 8709 1 1 64 ARG NH1 N -16.943 7.718 4.200 1.00 . A A . 329 ARG NH1 1 1
10 8710 1 1 64 ARG NH2 N -17.584 8.356 6.304 1.00 . A A . 329 ARG NH2 1 1
10 8711 1 1 64 ARG O O -14.512 11.896 -0.937 1.00 . A A . 329 ARG O 1 1
10 8712 1 1 65 GLY C C -14.935 10.585 -3.873 1.00 . A A . 330 GLY C 1 1
10 8713 1 1 65 GLY CA C -16.080 11.219 -3.104 1.00 . A A . 330 GLY CA 1 1
10 8714 1 1 65 GLY H H -16.901 9.999 -1.577 1.00 . A A . 330 GLY H 1 1
10 8715 1 1 65 GLY HA2 H -16.999 11.050 -3.645 1.00 . A A . 330 GLY HA2 1 1
10 8716 1 1 65 GLY HA3 H -15.908 12.283 -3.037 1.00 . A A . 330 GLY HA3 1 1
10 8717 1 1 65 GLY N N -16.222 10.683 -1.758 1.00 . A A . 330 GLY N 1 1
10 8718 1 1 65 GLY O O -15.115 10.110 -4.995 1.00 . A A . 330 GLY O 1 1
10 8719 1 1 66 THR C C -11.795 9.256 -2.803 1.00 . A A . 331 THR C 1 1
10 8720 1 1 66 THR CA C -12.586 10.003 -3.875 1.00 . A A . 331 THR CA 1 1
10 8721 1 1 66 THR CB C -11.692 11.096 -4.519 1.00 . A A . 331 THR CB 1 1
10 8722 1 1 66 THR CG2 C -10.579 10.472 -5.352 1.00 . A A . 331 THR CG2 1 1
10 8723 1 1 66 THR H H -13.693 10.992 -2.385 1.00 . A A . 331 THR H 1 1
10 8724 1 1 66 THR HA H -12.898 9.307 -4.641 1.00 . A A . 331 THR HA 1 1
10 8725 1 1 66 THR HB H -11.254 11.696 -3.734 1.00 . A A . 331 THR HB 1 1
10 8726 1 1 66 THR HG21 H -9.973 11.252 -5.785 1.00 . A A . 331 THR HG21 1 1
10 8727 1 1 66 THR HG22 H -11.013 9.874 -6.141 1.00 . A A . 331 THR HG22 1 1
10 8728 1 1 66 THR HG23 H -9.966 9.845 -4.722 1.00 . A A . 331 THR HG23 1 1
10 8729 1 1 66 THR N N -13.765 10.586 -3.277 1.00 . A A . 331 THR N 1 1
10 8730 1 1 66 THR O O -11.798 9.657 -1.632 1.00 . A A . 331 THR O 1 1
10 8731 1 1 66 THR OG1 O -12.494 11.940 -5.366 1.00 . A A . 331 THR OG1 1 1
10 8732 1 1 67 ASP C C -8.941 7.882 -2.145 1.00 . A A . 332 ASP C 1 1
10 8733 1 1 67 ASP CA C -10.375 7.376 -2.254 1.00 . A A . 332 ASP CA 1 1
10 8734 1 1 67 ASP CB C -10.393 5.906 -2.670 1.00 . A A . 332 ASP CB 1 1
10 8735 1 1 67 ASP CG C -9.729 5.664 -4.006 1.00 . A A . 332 ASP CG 1 1
10 8736 1 1 67 ASP H H -11.168 7.904 -4.133 1.00 . A A . 332 ASP H 1 1
10 8737 1 1 67 ASP HA H -10.844 7.465 -1.285 1.00 . A A . 332 ASP HA 1 1
10 8738 1 1 67 ASP N N -11.144 8.177 -3.189 1.00 . A A . 332 ASP N 1 1
10 8739 1 1 67 ASP O O -8.597 8.936 -2.683 1.00 . A A . 332 ASP O 1 1
10 8740 1 1 67 ASP OD1 O -10.213 6.198 -5.020 1.00 . A A . 332 ASP OD1 1 1
10 8741 1 1 67 ASP OD2 O -8.730 4.929 -4.046 1.00 . A A . 332 ASP OD2 1 1
10 8742 1 1 68 ARG C C -5.797 6.340 -1.441 1.00 . A A . 333 ARG C 1 1
10 8743 1 1 68 ARG CA C -6.734 7.526 -1.237 1.00 . A A . 333 ARG CA 1 1
10 8744 1 1 68 ARG CB C -6.559 8.127 0.165 1.00 . A A . 333 ARG CB 1 1
10 8745 1 1 68 ARG CD C -4.790 9.760 -0.605 1.00 . A A . 333 ARG CD 1 1
10 8746 1 1 68 ARG CG C -5.178 8.716 0.439 1.00 . A A . 333 ARG CG 1 1
10 8747 1 1 68 ARG CZ C -5.654 12.069 -0.965 1.00 . A A . 333 ARG CZ 1 1
10 8748 1 1 68 ARG H H -8.425 6.294 -1.060 1.00 . A A . 333 ARG H 1 1
10 8749 1 1 68 ARG HA H -6.498 8.283 -1.970 1.00 . A A . 333 ARG HA 1 1
10 8750 1 1 68 ARG N N -8.110 7.135 -1.440 1.00 . A A . 333 ARG N 1 1
10 8751 1 1 68 ARG NE N -5.856 10.748 -0.840 1.00 . A A . 333 ARG NE 1 1
10 8752 1 1 68 ARG NH1 N -4.446 12.588 -0.771 1.00 . A A . 333 ARG NH1 1 1
10 8753 1 1 68 ARG NH2 N -6.670 12.871 -1.257 1.00 . A A . 333 ARG NH2 1 1
10 8754 1 1 68 ARG O O -5.754 5.415 -0.620 1.00 . A A . 333 ARG O 1 1
10 8755 1 1 69 ILE C C -2.707 5.838 -2.710 1.00 . A A . 334 ILE C 1 1
10 8756 1 1 69 ILE CA C -4.130 5.328 -2.889 1.00 . A A . 334 ILE CA 1 1
10 8757 1 1 69 ILE CB C -4.322 4.856 -4.357 1.00 . A A . 334 ILE CB 1 1
10 8758 1 1 69 ILE CD1 C -5.840 2.884 -3.762 1.00 . A A . 334 ILE CD1 1 1
10 8759 1 1 69 ILE CG1 C -5.684 4.176 -4.539 1.00 . A A . 334 ILE CG1 1 1
10 8760 1 1 69 ILE CG2 C -3.199 3.922 -4.787 1.00 . A A . 334 ILE CG2 1 1
10 8761 1 1 69 ILE H H -5.193 7.120 -3.163 1.00 . A A . 334 ILE H 1 1
10 8762 1 1 69 ILE HA H -4.291 4.487 -2.231 1.00 . A A . 334 ILE HA 1 1
10 8763 1 1 69 ILE HB H -4.283 5.729 -4.992 1.00 . A A . 334 ILE HB 1 1
10 8764 1 1 69 ILE HD11 H -5.746 3.084 -2.705 1.00 . A A . 334 ILE HD11 1 1
10 8765 1 1 69 ILE HD12 H -5.069 2.192 -4.068 1.00 . A A . 334 ILE HD12 1 1
10 8766 1 1 69 ILE HD13 H -6.809 2.455 -3.965 1.00 . A A . 334 ILE HD13 1 1
10 8767 1 1 69 ILE HG12 H -6.461 4.851 -4.211 1.00 . A A . 334 ILE HG12 1 1
10 8768 1 1 69 ILE HG21 H -2.250 4.427 -4.680 1.00 . A A . 334 ILE HG21 1 1
10 8769 1 1 69 ILE HG22 H -3.342 3.635 -5.818 1.00 . A A . 334 ILE HG22 1 1
10 8770 1 1 69 ILE HG23 H -3.211 3.040 -4.164 1.00 . A A . 334 ILE HG23 1 1
10 8771 1 1 69 ILE N N -5.080 6.368 -2.544 1.00 . A A . 334 ILE N 1 1
10 8772 1 1 69 ILE O O -2.349 6.900 -3.225 1.00 . A A . 334 ILE O 1 1
10 8773 1 1 70 GLY C C 0.369 4.248 -1.842 1.00 . A A . 335 GLY C 1 1
10 8774 1 1 70 GLY CA C -0.529 5.455 -1.759 1.00 . A A . 335 GLY CA 1 1
10 8775 1 1 70 GLY H H -2.261 4.261 -1.579 1.00 . A A . 335 GLY H 1 1
10 8776 1 1 70 GLY HA2 H -0.228 6.175 -2.506 1.00 . A A . 335 GLY HA2 1 1
10 8777 1 1 70 GLY HA3 H -0.428 5.898 -0.780 1.00 . A A . 335 GLY HA3 1 1
10 8778 1 1 70 GLY N N -1.910 5.088 -1.977 1.00 . A A . 335 GLY N 1 1
10 8779 1 1 70 GLY O O -0.090 3.130 -1.627 1.00 . A A . 335 GLY O 1 1
10 8780 1 1 71 TYR C C 3.340 3.134 -0.981 1.00 . A A . 336 TYR C 1 1
10 8781 1 1 71 TYR CA C 2.560 3.330 -2.270 1.00 . A A . 336 TYR CA 1 1
10 8782 1 1 71 TYR CB C 3.514 3.496 -3.471 1.00 . A A . 336 TYR CB 1 1
10 8783 1 1 71 TYR CD1 C 4.304 5.889 -3.679 1.00 . A A . 336 TYR CD1 1 1
10 8784 1 1 71 TYR CD2 C 5.826 4.279 -2.807 1.00 . A A . 336 TYR CD2 1 1
10 8785 1 1 71 TYR CE1 C 5.265 6.871 -3.546 1.00 . A A . 336 TYR CE1 1 1
10 8786 1 1 71 TYR CE2 C 6.788 5.254 -2.669 1.00 . A A . 336 TYR CE2 1 1
10 8787 1 1 71 TYR CG C 4.565 4.578 -3.313 1.00 . A A . 336 TYR CG 1 1
10 8788 1 1 71 TYR CZ C 6.502 6.549 -3.041 1.00 . A A . 336 TYR CZ 1 1
10 8789 1 1 71 TYR H H 1.959 5.367 -2.302 1.00 . A A . 336 TYR H 1 1
10 8790 1 1 71 TYR HA H 1.965 2.446 -2.428 1.00 . A A . 336 TYR HA 1 1
10 8791 1 1 71 TYR HB2 H 4.033 2.564 -3.635 1.00 . A A . 336 TYR HB2 1 1
10 8792 1 1 71 TYR HB3 H 2.929 3.728 -4.349 1.00 . A A . 336 TYR HB3 1 1
10 8793 1 1 71 TYR HH H 7.023 8.385 -2.819 1.00 . A A . 336 TYR HH 1 1
10 8794 1 1 71 TYR N N 1.636 4.451 -2.156 1.00 . A A . 336 TYR N 1 1
10 8795 1 1 71 TYR O O 3.626 4.098 -0.259 1.00 . A A . 336 TYR O 1 1
10 8796 1 1 71 TYR OH O 7.458 7.527 -2.906 1.00 . A A . 336 TYR OH 1 1
10 8797 1 1 72 PHE C C 5.287 0.323 0.267 1.00 . A A . 337 PHE C 1 1
10 8798 1 1 72 PHE CA C 4.399 1.545 0.505 1.00 . A A . 337 PHE CA 1 1
10 8799 1 1 72 PHE CB C 3.423 1.263 1.661 1.00 . A A . 337 PHE CB 1 1
10 8800 1 1 72 PHE CD1 C 1.328 0.295 0.651 1.00 . A A . 337 PHE CD1 1 1
10 8801 1 1 72 PHE CD2 C 2.737 -1.147 1.919 1.00 . A A . 337 PHE CD2 1 1
10 8802 1 1 72 PHE CE1 C 0.464 -0.753 0.416 1.00 . A A . 337 PHE CE1 1 1
10 8803 1 1 72 PHE CE2 C 1.871 -2.198 1.684 1.00 . A A . 337 PHE CE2 1 1
10 8804 1 1 72 PHE CG C 2.476 0.112 1.406 1.00 . A A . 337 PHE CG 1 1
10 8805 1 1 72 PHE CZ C 0.735 -1.999 0.933 1.00 . A A . 337 PHE CZ 1 1
10 8806 1 1 72 PHE H H 3.399 1.168 -1.305 1.00 . A A . 337 PHE H 1 1
10 8807 1 1 72 PHE HA H 5.012 2.390 0.769 1.00 . A A . 337 PHE HA 1 1
10 8808 1 1 72 PHE HB2 H 3.988 1.031 2.551 1.00 . A A . 337 PHE HB2 1 1
10 8809 1 1 72 PHE HB3 H 2.832 2.147 1.843 1.00 . A A . 337 PHE HB3 1 1
10 8810 1 1 72 PHE HZ H 0.058 -2.820 0.747 1.00 . A A . 337 PHE HZ 1 1
10 8811 1 1 72 PHE N N 3.669 1.891 -0.692 1.00 . A A . 337 PHE N 1 1
10 8812 1 1 72 PHE O O 4.932 -0.577 -0.513 1.00 . A A . 337 PHE O 1 1
10 8813 1 1 73 PRO C C 6.800 -2.026 1.670 1.00 . A A . 338 PRO C 1 1
10 8814 1 1 73 PRO CA C 7.356 -0.868 0.835 1.00 . A A . 338 PRO CA 1 1
10 8815 1 1 73 PRO CB C 8.680 -0.358 1.449 1.00 . A A . 338 PRO CB 1 1
10 8816 1 1 73 PRO CD C 7.042 1.362 1.717 1.00 . A A . 338 PRO CD 1 1
10 8817 1 1 73 PRO CG C 8.513 1.119 1.594 1.00 . A A . 338 PRO CG 1 1
10 8818 1 1 73 PRO HA H 7.516 -1.190 -0.182 1.00 . A A . 338 PRO HA 1 1
10 8819 1 1 73 PRO HB2 H 8.839 -0.832 2.406 1.00 . A A . 338 PRO HB2 1 1
10 8820 1 1 73 PRO HB3 H 9.500 -0.596 0.787 1.00 . A A . 338 PRO HB3 1 1
10 8821 1 1 73 PRO HD2 H 6.728 1.283 2.749 1.00 . A A . 338 PRO HD2 1 1
10 8822 1 1 73 PRO HD3 H 6.790 2.330 1.314 1.00 . A A . 338 PRO HD3 1 1
10 8823 1 1 73 PRO HG2 H 9.026 1.460 2.481 1.00 . A A . 338 PRO HG2 1 1
10 8824 1 1 73 PRO HG3 H 8.905 1.618 0.719 1.00 . A A . 338 PRO HG3 1 1
10 8825 1 1 73 PRO N N 6.470 0.285 0.904 1.00 . A A . 338 PRO N 1 1
10 8826 1 1 73 PRO O O 6.446 -1.842 2.836 1.00 . A A . 338 PRO O 1 1
10 8827 1 1 74 PRO C C 6.940 -4.761 3.061 1.00 . A A . 339 PRO C 1 1
10 8828 1 1 74 PRO CA C 6.173 -4.415 1.782 1.00 . A A . 339 PRO CA 1 1
10 8829 1 1 74 PRO CB C 6.307 -5.548 0.751 1.00 . A A . 339 PRO CB 1 1
10 8830 1 1 74 PRO CD C 7.142 -3.553 -0.279 1.00 . A A . 339 PRO CD 1 1
10 8831 1 1 74 PRO CG C 7.276 -5.046 -0.264 1.00 . A A . 339 PRO CG 1 1
10 8832 1 1 74 PRO HA H 5.130 -4.274 2.025 1.00 . A A . 339 PRO HA 1 1
10 8833 1 1 74 PRO HB2 H 6.675 -6.438 1.241 1.00 . A A . 339 PRO HB2 1 1
10 8834 1 1 74 PRO HB3 H 5.343 -5.748 0.309 1.00 . A A . 339 PRO HB3 1 1
10 8835 1 1 74 PRO HD2 H 8.093 -3.096 -0.503 1.00 . A A . 339 PRO HD2 1 1
10 8836 1 1 74 PRO HD3 H 6.396 -3.247 -0.996 1.00 . A A . 339 PRO HD3 1 1
10 8837 1 1 74 PRO HG2 H 8.280 -5.326 0.015 1.00 . A A . 339 PRO HG2 1 1
10 8838 1 1 74 PRO HG3 H 7.031 -5.453 -1.234 1.00 . A A . 339 PRO HG3 1 1
10 8839 1 1 74 PRO N N 6.718 -3.238 1.090 1.00 . A A . 339 PRO N 1 1
10 8840 1 1 74 PRO O O 6.445 -5.496 3.906 1.00 . A A . 339 PRO O 1 1
10 8841 1 1 75 GLY C C 8.400 -3.839 5.628 1.00 . A A . 340 GLY C 1 1
10 8842 1 1 75 GLY CA C 8.950 -4.470 4.359 1.00 . A A . 340 GLY CA 1 1
10 8843 1 1 75 GLY H H 8.473 -3.625 2.485 1.00 . A A . 340 GLY H 1 1
10 8844 1 1 75 GLY HA2 H 9.016 -5.536 4.506 1.00 . A A . 340 GLY HA2 1 1
10 8845 1 1 75 GLY HA3 H 9.940 -4.081 4.180 1.00 . A A . 340 GLY HA3 1 1
10 8846 1 1 75 GLY N N 8.136 -4.211 3.195 1.00 . A A . 340 GLY N 1 1
10 8847 1 1 75 GLY O O 8.700 -4.297 6.728 1.00 . A A . 340 GLY O 1 1
10 8848 1 1 76 ILE C C 5.675 -2.638 7.060 1.00 . A A . 341 ILE C 1 1
10 8849 1 1 76 ILE CA C 7.051 -2.111 6.663 1.00 . A A . 341 ILE CA 1 1
10 8850 1 1 76 ILE CB C 6.973 -0.576 6.466 1.00 . A A . 341 ILE CB 1 1
10 8851 1 1 76 ILE CD1 C 5.732 1.280 5.230 1.00 . A A . 341 ILE CD1 1 1
10 8852 1 1 76 ILE CG1 C 5.959 -0.209 5.376 1.00 . A A . 341 ILE CG1 1 1
10 8853 1 1 76 ILE CG2 C 8.350 -0.010 6.134 1.00 . A A . 341 ILE CG2 1 1
10 8854 1 1 76 ILE H H 7.329 -2.493 4.588 1.00 . A A . 341 ILE H 1 1
10 8855 1 1 76 ILE HA H 7.733 -2.307 7.479 1.00 . A A . 341 ILE HA 1 1
10 8856 1 1 76 ILE HB H 6.653 -0.142 7.399 1.00 . A A . 341 ILE HB 1 1
10 8857 1 1 76 ILE HD11 H 6.667 1.760 4.984 1.00 . A A . 341 ILE HD11 1 1
10 8858 1 1 76 ILE HD12 H 5.357 1.680 6.161 1.00 . A A . 341 ILE HD12 1 1
10 8859 1 1 76 ILE HD13 H 5.014 1.464 4.444 1.00 . A A . 341 ILE HD13 1 1
10 8860 1 1 76 ILE HG12 H 6.311 -0.584 4.427 1.00 . A A . 341 ILE HG12 1 1
10 8861 1 1 76 ILE HG21 H 8.713 -0.459 5.222 1.00 . A A . 341 ILE HG21 1 1
10 8862 1 1 76 ILE HG22 H 9.035 -0.231 6.940 1.00 . A A . 341 ILE HG22 1 1
10 8863 1 1 76 ILE HG23 H 8.278 1.059 6.005 1.00 . A A . 341 ILE HG23 1 1
10 8864 1 1 76 ILE N N 7.582 -2.799 5.488 1.00 . A A . 341 ILE N 1 1
10 8865 1 1 76 ILE O O 5.070 -2.150 8.014 1.00 . A A . 341 ILE O 1 1
10 8866 1 1 77 VAL C C 3.990 -5.722 6.785 1.00 . A A . 342 VAL C 1 1
10 8867 1 1 77 VAL CA C 3.882 -4.215 6.636 1.00 . A A . 342 VAL CA 1 1
10 8868 1 1 77 VAL CB C 2.836 -3.900 5.534 1.00 . A A . 342 VAL CB 1 1
10 8869 1 1 77 VAL CG1 C 2.660 -2.401 5.357 1.00 . A A . 342 VAL CG1 1 1
10 8870 1 1 77 VAL CG2 C 3.226 -4.555 4.216 1.00 . A A . 342 VAL CG2 1 1
10 8871 1 1 77 VAL H H 5.717 -4.007 5.604 1.00 . A A . 342 VAL H 1 1
10 8872 1 1 77 VAL HA H 3.533 -3.795 7.569 1.00 . A A . 342 VAL HA 1 1
10 8873 1 1 77 VAL HB H 1.887 -4.312 5.848 1.00 . A A . 342 VAL HB 1 1
10 8874 1 1 77 VAL HG11 H 1.920 -2.214 4.594 1.00 . A A . 342 VAL HG11 1 1
10 8875 1 1 77 VAL HG12 H 3.600 -1.963 5.058 1.00 . A A . 342 VAL HG12 1 1
10 8876 1 1 77 VAL HG13 H 2.337 -1.959 6.287 1.00 . A A . 342 VAL HG13 1 1
10 8877 1 1 77 VAL HG21 H 3.396 -5.610 4.377 1.00 . A A . 342 VAL HG21 1 1
10 8878 1 1 77 VAL HG22 H 4.127 -4.098 3.837 1.00 . A A . 342 VAL HG22 1 1
10 8879 1 1 77 VAL HG23 H 2.427 -4.427 3.503 1.00 . A A . 342 VAL HG23 1 1
10 8880 1 1 77 VAL N N 5.187 -3.634 6.341 1.00 . A A . 342 VAL N 1 1
10 8881 1 1 77 VAL O O 5.039 -6.307 6.500 1.00 . A A . 342 VAL O 1 1
10 8882 1 1 78 GLU C C 1.428 -8.280 7.406 1.00 . A A . 343 GLU C 1 1
10 8883 1 1 78 GLU CA C 2.862 -7.784 7.380 1.00 . A A . 343 GLU CA 1 1
10 8884 1 1 78 GLU CB C 3.594 -8.239 8.638 1.00 . A A . 343 GLU CB 1 1
10 8885 1 1 78 GLU CD C 4.572 -10.242 7.447 1.00 . A A . 343 GLU CD 1 1
10 8886 1 1 78 GLU CG C 4.845 -9.052 8.352 1.00 . A A . 343 GLU CG 1 1
10 8887 1 1 78 GLU H H 2.119 -5.817 7.483 1.00 . A A . 343 GLU H 1 1
10 8888 1 1 78 GLU HA H 3.356 -8.212 6.520 1.00 . A A . 343 GLU HA 1 1
10 8889 1 1 78 GLU N N 2.911 -6.343 7.236 1.00 . A A . 343 GLU N 1 1
10 8890 1 1 78 GLU O O 0.484 -7.491 7.540 1.00 . A A . 343 GLU O 1 1
10 8891 1 1 78 GLU OE1 O 3.540 -10.928 7.645 1.00 . A A . 343 GLU OE1 1 1
10 8892 1 1 78 GLU OE2 O 5.381 -10.499 6.540 1.00 . A A . 343 GLU OE2 1 1
10 8893 1 1 79 VAL C C -0.037 -11.477 8.153 1.00 . A A . 344 VAL C 1 1
10 8894 1 1 79 VAL CA C -0.027 -10.214 7.271 1.00 . A A . 344 VAL CA 1 1
10 8895 1 1 79 VAL CB C -0.464 -10.563 5.814 1.00 . A A . 344 VAL CB 1 1
10 8896 1 1 79 VAL CG1 C 0.553 -11.470 5.130 1.00 . A A . 344 VAL CG1 1 1
10 8897 1 1 79 VAL CG2 C -1.852 -11.192 5.788 1.00 . A A . 344 VAL CG2 1 1
10 8898 1 1 79 VAL H H 2.084 -10.145 7.210 1.00 . A A . 344 VAL H 1 1
10 8899 1 1 79 VAL HA H -0.736 -9.507 7.678 1.00 . A A . 344 VAL HA 1 1
10 8900 1 1 79 VAL HB H -0.504 -9.639 5.254 1.00 . A A . 344 VAL HB 1 1
10 8901 1 1 79 VAL HG11 H 0.648 -12.391 5.687 1.00 . A A . 344 VAL HG11 1 1
10 8902 1 1 79 VAL HG12 H 1.510 -10.972 5.093 1.00 . A A . 344 VAL HG12 1 1
10 8903 1 1 79 VAL HG13 H 0.223 -11.690 4.125 1.00 . A A . 344 VAL HG13 1 1
10 8904 1 1 79 VAL HG21 H -2.122 -11.430 4.770 1.00 . A A . 344 VAL HG21 1 1
10 8905 1 1 79 VAL HG22 H -2.568 -10.496 6.196 1.00 . A A . 344 VAL HG22 1 1
10 8906 1 1 79 VAL HG23 H -1.849 -12.095 6.381 1.00 . A A . 344 VAL HG23 1 1
10 8907 1 1 79 VAL N N 1.275 -9.584 7.286 1.00 . A A . 344 VAL N 1 1
10 8908 1 1 79 VAL O O -1.051 -11.807 8.767 1.00 . A A . 344 VAL O 1 1
10 8909 1 1 80 VAL C C 2.346 -13.305 10.047 1.00 . A A . 345 VAL C 1 1
10 8910 1 1 80 VAL CA C 1.208 -13.387 9.032 1.00 . A A . 345 VAL CA 1 1
10 8911 1 1 80 VAL CB C 1.395 -14.649 8.148 1.00 . A A . 345 VAL CB 1 1
10 8912 1 1 80 VAL CG1 C 0.134 -14.935 7.343 1.00 . A A . 345 VAL CG1 1 1
10 8913 1 1 80 VAL CG2 C 2.596 -14.493 7.223 1.00 . A A . 345 VAL CG2 1 1
10 8914 1 1 80 VAL H H 1.901 -11.836 7.750 1.00 . A A . 345 VAL H 1 1
10 8915 1 1 80 VAL HA H 0.280 -13.492 9.575 1.00 . A A . 345 VAL HA 1 1
10 8916 1 1 80 VAL HB H 1.573 -15.494 8.798 1.00 . A A . 345 VAL HB 1 1
10 8917 1 1 80 VAL HG11 H -0.691 -15.113 8.017 1.00 . A A . 345 VAL HG11 1 1
10 8918 1 1 80 VAL HG12 H 0.291 -15.807 6.726 1.00 . A A . 345 VAL HG12 1 1
10 8919 1 1 80 VAL HG13 H -0.093 -14.086 6.715 1.00 . A A . 345 VAL HG13 1 1
10 8920 1 1 80 VAL HG21 H 3.486 -14.334 7.812 1.00 . A A . 345 VAL HG21 1 1
10 8921 1 1 80 VAL HG22 H 2.441 -13.648 6.569 1.00 . A A . 345 VAL HG22 1 1
10 8922 1 1 80 VAL HG23 H 2.713 -15.389 6.629 1.00 . A A . 345 VAL HG23 1 1
10 8923 1 1 80 VAL N N 1.106 -12.161 8.233 1.00 . A A . 345 VAL N 1 1
10 8924 1 1 80 VAL O O 2.344 -14.004 11.057 1.00 . A A . 345 VAL O 1 1
10 8925 1 1 81 SER C C 4.318 -10.928 11.391 1.00 . A A . 346 SER C 1 1
10 8926 1 1 81 SER CA C 4.439 -12.267 10.668 1.00 . A A . 346 SER CA 1 1
10 8927 1 1 81 SER CB C 5.747 -12.336 9.880 1.00 . A A . 346 SER CB 1 1
10 8928 1 1 81 SER H H 3.280 -11.925 8.943 1.00 . A A . 346 SER H 1 1
10 8929 1 1 81 SER HA H 4.424 -13.061 11.398 1.00 . A A . 346 SER HA 1 1
10 8930 1 1 81 SER HB2 H 5.817 -11.480 9.224 1.00 . A A . 346 SER HB2 1 1
10 8931 1 1 81 SER HB3 H 6.577 -12.330 10.569 1.00 . A A . 346 SER HB3 1 1
10 8932 1 1 81 SER HG H 5.442 -13.340 8.222 1.00 . A A . 346 SER HG 1 1
10 8933 1 1 81 SER N N 3.312 -12.451 9.776 1.00 . A A . 346 SER N 1 1
10 8934 1 1 81 SER O O 5.310 -10.365 11.866 1.00 . A A . 346 SER O 1 1
10 8935 1 1 81 SER OG O 5.808 -13.522 9.096 1.00 . A A . 346 SER OG 1 1
10 8936 1 1 82 LYS C C 3.126 -9.258 13.624 1.00 . A A . 347 LYS C 1 1
10 8937 1 1 82 LYS CA C 2.804 -9.166 12.135 1.00 . A A . 347 LYS CA 1 1
10 8938 1 1 82 LYS CB C 1.340 -8.746 11.903 1.00 . A A . 347 LYS CB 1 1
10 8939 1 1 82 LYS CD C -1.086 -9.403 11.764 1.00 . A A . 347 LYS CD 1 1
10 8940 1 1 82 LYS CE C -2.085 -10.555 11.824 1.00 . A A . 347 LYS CE 1 1
10 8941 1 1 82 LYS CG C 0.327 -9.872 12.075 1.00 . A A . 347 LYS CG 1 1
10 8942 1 1 82 LYS H H 2.352 -10.930 11.065 1.00 . A A . 347 LYS H 1 1
10 8943 1 1 82 LYS HA H 3.451 -8.420 11.695 1.00 . A A . 347 LYS HA 1 1
10 8944 1 1 82 LYS N N 3.087 -10.426 11.466 1.00 . A A . 347 LYS N 1 1
10 8945 1 1 82 LYS NZ N -2.124 -11.201 13.162 1.00 . A A . 347 LYS NZ 1 1
10 8946 1 1 82 LYS O O 2.470 -9.981 14.378 1.00 . A A . 347 LYS O 1 1
10 8947 1 1 83 ARG C C 4.552 -7.156 15.985 1.00 . A A . 348 ARG C 1 1
10 8948 1 1 83 ARG CA C 4.612 -8.551 15.396 1.00 . A A . 348 ARG CA 1 1
10 8949 1 1 83 ARG CB C 6.044 -9.091 15.438 1.00 . A A . 348 ARG CB 1 1
10 8950 1 1 83 ARG CD C 8.130 -9.560 16.730 1.00 . A A . 348 ARG CD 1 1
10 8951 1 1 83 ARG CG C 6.703 -9.046 16.805 1.00 . A A . 348 ARG CG 1 1
10 8952 1 1 83 ARG CZ C 9.920 -10.118 18.339 1.00 . A A . 348 ARG CZ 1 1
10 8953 1 1 83 ARG H H 4.606 -7.955 13.387 1.00 . A A . 348 ARG H 1 1
10 8954 1 1 83 ARG HA H 3.974 -9.207 15.969 1.00 . A A . 348 ARG HA 1 1
10 8955 1 1 83 ARG N N 4.144 -8.534 14.029 1.00 . A A . 348 ARG N 1 1
10 8956 1 1 83 ARG NE N 8.848 -9.403 17.993 1.00 . A A . 348 ARG NE 1 1
10 8957 1 1 83 ARG NH1 N 10.361 -11.092 17.550 1.00 . A A . 348 ARG NH1 1 1
10 8958 1 1 83 ARG NH2 N 10.541 -9.870 19.484 1.00 . A A . 348 ARG NH2 1 1
10 8959 1 1 83 ARG O O 3.811 -6.953 16.966 1.00 . A A . 348 ARG O 1 1
10 8960 1 1 83 ARG OXT O 5.228 -6.260 15.453 1.00 . A A . 348 ARG OXT 1 1
11 8961 1 1 17 GLY C C -11.164 -7.286 -2.637 1.00 . A A . 282 GLY C 1 1
11 8962 1 1 17 GLY CA C -11.966 -8.359 -3.334 1.00 . A A . 282 GLY CA 1 1
11 8963 1 1 17 GLY HA2 H -12.975 -8.004 -3.482 1.00 . A A . 282 GLY HA2 1 1
11 8964 1 1 17 GLY HA3 H -11.991 -9.243 -2.714 1.00 . A A . 282 GLY HA3 1 1
11 8965 1 1 17 GLY N N -11.385 -8.712 -4.642 1.00 . A A . 282 GLY N 1 1
11 8966 1 1 17 GLY O O -10.704 -6.335 -3.274 1.00 . A A . 282 GLY O 1 1
11 8967 1 1 18 SER C C -9.656 -7.118 0.692 1.00 . A A . 283 SER C 1 1
11 8968 1 1 18 SER CA C -10.223 -6.471 -0.566 1.00 . A A . 283 SER CA 1 1
11 8969 1 1 18 SER CB C -11.095 -5.263 -0.198 1.00 . A A . 283 SER CB 1 1
11 8970 1 1 18 SER H H -11.387 -8.198 -0.872 1.00 . A A . 283 SER H 1 1
11 8971 1 1 18 SER HA H -9.403 -6.132 -1.182 1.00 . A A . 283 SER HA 1 1
11 8972 1 1 18 SER HB2 H -10.546 -4.616 0.470 1.00 . A A . 283 SER HB2 1 1
11 8973 1 1 18 SER HB3 H -11.353 -4.720 -1.095 1.00 . A A . 283 SER HB3 1 1
11 8974 1 1 18 SER HG H -12.870 -6.097 -0.202 1.00 . A A . 283 SER HG 1 1
11 8975 1 1 18 SER N N -10.989 -7.428 -1.335 1.00 . A A . 283 SER N 1 1
11 8976 1 1 18 SER O O -10.334 -7.904 1.360 1.00 . A A . 283 SER O 1 1
11 8977 1 1 18 SER OG O -12.292 -5.677 0.448 1.00 . A A . 283 SER OG 1 1
11 8978 1 1 19 LEU C C -7.016 -6.171 2.858 1.00 . A A . 284 LEU C 1 1
11 8979 1 1 19 LEU CA C -7.764 -7.308 2.185 1.00 . A A . 284 LEU CA 1 1
11 8980 1 1 19 LEU CB C -6.799 -8.452 1.822 1.00 . A A . 284 LEU CB 1 1
11 8981 1 1 19 LEU CD1 C -7.077 -9.777 3.949 1.00 . A A . 284 LEU CD1 1 1
11 8982 1 1 19 LEU CD2 C -5.075 -10.153 2.501 1.00 . A A . 284 LEU CD2 1 1
11 8983 1 1 19 LEU CG C -6.079 -9.130 3.001 1.00 . A A . 284 LEU CG 1 1
11 8984 1 1 19 LEU H H -7.919 -6.185 0.411 1.00 . A A . 284 LEU H 1 1
11 8985 1 1 19 LEU HA H -8.525 -7.676 2.857 1.00 . A A . 284 LEU HA 1 1
11 8986 1 1 19 LEU HB2 H -7.360 -9.209 1.294 1.00 . A A . 284 LEU HB2 1 1
11 8987 1 1 19 LEU HB3 H -6.047 -8.059 1.153 1.00 . A A . 284 LEU HB3 1 1
11 8988 1 1 19 LEU HD11 H -7.634 -10.536 3.420 1.00 . A A . 284 LEU HD11 1 1
11 8989 1 1 19 LEU HD12 H -7.756 -9.027 4.325 1.00 . A A . 284 LEU HD12 1 1
11 8990 1 1 19 LEU HD13 H -6.548 -10.230 4.775 1.00 . A A . 284 LEU HD13 1 1
11 8991 1 1 19 LEU HD21 H -4.327 -9.662 1.897 1.00 . A A . 284 LEU HD21 1 1
11 8992 1 1 19 LEU HD22 H -5.585 -10.898 1.906 1.00 . A A . 284 LEU HD22 1 1
11 8993 1 1 19 LEU HD23 H -4.600 -10.630 3.344 1.00 . A A . 284 LEU HD23 1 1
11 8994 1 1 19 LEU HG H -5.541 -8.378 3.559 1.00 . A A . 284 LEU HG 1 1
11 8995 1 1 19 LEU N N -8.420 -6.799 0.998 1.00 . A A . 284 LEU N 1 1
11 8996 1 1 19 LEU O O -6.836 -5.117 2.268 1.00 . A A . 284 LEU O 1 1
11 8997 1 1 20 LYS C C -4.624 -5.925 5.428 1.00 . A A . 285 LYS C 1 1
11 8998 1 1 20 LYS CA C -5.871 -5.355 4.788 1.00 . A A . 285 LYS CA 1 1
11 8999 1 1 20 LYS CB C -6.758 -4.669 5.836 1.00 . A A . 285 LYS CB 1 1
11 9000 1 1 20 LYS CD C -8.219 -4.846 7.865 1.00 . A A . 285 LYS CD 1 1
11 9001 1 1 20 LYS CE C -9.050 -5.766 8.749 1.00 . A A . 285 LYS CE 1 1
11 9002 1 1 20 LYS CG C -7.462 -5.618 6.796 1.00 . A A . 285 LYS CG 1 1
11 9003 1 1 20 LYS H H -6.760 -7.234 4.509 1.00 . A A . 285 LYS H 1 1
11 9004 1 1 20 LYS HA H -5.566 -4.616 4.062 1.00 . A A . 285 LYS HA 1 1
11 9005 1 1 20 LYS N N -6.596 -6.374 4.077 1.00 . A A . 285 LYS N 1 1
11 9006 1 1 20 LYS NZ N -10.158 -6.409 7.997 1.00 . A A . 285 LYS NZ 1 1
11 9007 1 1 20 LYS O O -4.621 -7.056 5.920 1.00 . A A . 285 LYS O 1 1
11 9008 1 1 21 VAL C C -1.991 -4.589 7.136 1.00 . A A . 286 VAL C 1 1
11 9009 1 1 21 VAL CA C -2.308 -5.534 5.993 1.00 . A A . 286 VAL CA 1 1
11 9010 1 1 21 VAL CB C -1.152 -5.517 4.953 1.00 . A A . 286 VAL CB 1 1
11 9011 1 1 21 VAL CG1 C -1.406 -6.541 3.856 1.00 . A A . 286 VAL CG1 1 1
11 9012 1 1 21 VAL CG2 C -0.979 -4.126 4.349 1.00 . A A . 286 VAL CG2 1 1
11 9013 1 1 21 VAL H H -3.641 -4.270 4.963 1.00 . A A . 286 VAL H 1 1
11 9014 1 1 21 VAL HA H -2.412 -6.536 6.384 1.00 . A A . 286 VAL HA 1 1
11 9015 1 1 21 VAL HB H -0.237 -5.785 5.460 1.00 . A A . 286 VAL HB 1 1
11 9016 1 1 21 VAL HG11 H -2.313 -6.287 3.328 1.00 . A A . 286 VAL HG11 1 1
11 9017 1 1 21 VAL HG12 H -1.510 -7.522 4.295 1.00 . A A . 286 VAL HG12 1 1
11 9018 1 1 21 VAL HG13 H -0.576 -6.542 3.164 1.00 . A A . 286 VAL HG13 1 1
11 9019 1 1 21 VAL HG21 H -0.756 -3.417 5.134 1.00 . A A . 286 VAL HG21 1 1
11 9020 1 1 21 VAL HG22 H -1.890 -3.833 3.848 1.00 . A A . 286 VAL HG22 1 1
11 9021 1 1 21 VAL HG23 H -0.167 -4.141 3.637 1.00 . A A . 286 VAL HG23 1 1
11 9022 1 1 21 VAL N N -3.569 -5.148 5.399 1.00 . A A . 286 VAL N 1 1
11 9023 1 1 21 VAL O O -2.342 -3.409 7.084 1.00 . A A . 286 VAL O 1 1
11 9024 1 1 22 ARG C C 0.394 -3.878 9.357 1.00 . A A . 287 ARG C 1 1
11 9025 1 1 22 ARG CA C -1.065 -4.280 9.331 1.00 . A A . 287 ARG CA 1 1
11 9026 1 1 22 ARG CB C -1.436 -5.038 10.601 1.00 . A A . 287 ARG CB 1 1
11 9027 1 1 22 ARG CD C -1.648 -5.063 13.083 1.00 . A A . 287 ARG CD 1 1
11 9028 1 1 22 ARG CG C -1.239 -4.245 11.877 1.00 . A A . 287 ARG CG 1 1
11 9029 1 1 22 ARG CZ C -1.080 -5.004 15.484 1.00 . A A . 287 ARG CZ 1 1
11 9030 1 1 22 ARG H H -1.044 -6.029 8.143 1.00 . A A . 287 ARG H 1 1
11 9031 1 1 22 ARG HA H -1.669 -3.389 9.268 1.00 . A A . 287 ARG HA 1 1
11 9032 1 1 22 ARG N N -1.351 -5.094 8.165 1.00 . A A . 287 ARG N 1 1
11 9033 1 1 22 ARG NE N -1.372 -4.374 14.344 1.00 . A A . 287 ARG NE 1 1
11 9034 1 1 22 ARG NH1 N -1.057 -6.334 15.524 1.00 . A A . 287 ARG NH1 1 1
11 9035 1 1 22 ARG NH2 N -0.815 -4.306 16.584 1.00 . A A . 287 ARG NH2 1 1
11 9036 1 1 22 ARG O O 1.271 -4.725 9.381 1.00 . A A . 287 ARG O 1 1
11 9037 1 1 23 ALA C C 2.619 -2.274 10.737 1.00 . A A . 288 ALA C 1 1
11 9038 1 1 23 ALA CA C 2.008 -2.094 9.362 1.00 . A A . 288 ALA CA 1 1
11 9039 1 1 23 ALA CB C 2.043 -0.631 8.955 1.00 . A A . 288 ALA CB 1 1
11 9040 1 1 23 ALA H H -0.101 -1.952 9.340 1.00 . A A . 288 ALA H 1 1
11 9041 1 1 23 ALA HA H 2.581 -2.658 8.647 1.00 . A A . 288 ALA HA 1 1
11 9042 1 1 23 ALA HB1 H 3.067 -0.289 8.936 1.00 . A A . 288 ALA HB1 1 1
11 9043 1 1 23 ALA HB2 H 1.481 -0.044 9.667 1.00 . A A . 288 ALA HB2 1 1
11 9044 1 1 23 ALA HB3 H 1.608 -0.519 7.973 1.00 . A A . 288 ALA HB3 1 1
11 9045 1 1 23 ALA N N 0.647 -2.591 9.344 1.00 . A A . 288 ALA N 1 1
11 9046 1 1 23 ALA O O 2.058 -1.827 11.725 1.00 . A A . 288 ALA O 1 1
11 9047 1 1 24 LEU C C 5.376 -1.987 12.348 1.00 . A A . 289 LEU C 1 1
11 9048 1 1 24 LEU CA C 4.428 -3.141 12.085 1.00 . A A . 289 LEU CA 1 1
11 9049 1 1 24 LEU CB C 5.192 -4.483 12.150 1.00 . A A . 289 LEU CB 1 1
11 9050 1 1 24 LEU CD1 C 7.444 -5.558 11.921 1.00 . A A . 289 LEU CD1 1 1
11 9051 1 1 24 LEU CD2 C 6.099 -5.100 9.888 1.00 . A A . 289 LEU CD2 1 1
11 9052 1 1 24 LEU CG C 6.451 -4.606 11.278 1.00 . A A . 289 LEU CG 1 1
11 9053 1 1 24 LEU H H 4.156 -3.302 9.981 1.00 . A A . 289 LEU H 1 1
11 9054 1 1 24 LEU HA H 3.666 -3.132 12.851 1.00 . A A . 289 LEU HA 1 1
11 9055 1 1 24 LEU HB2 H 5.479 -4.652 13.176 1.00 . A A . 289 LEU HB2 1 1
11 9056 1 1 24 LEU HB3 H 4.508 -5.269 11.859 1.00 . A A . 289 LEU HB3 1 1
11 9057 1 1 24 LEU HD11 H 6.995 -6.536 12.016 1.00 . A A . 289 LEU HD11 1 1
11 9058 1 1 24 LEU HD12 H 7.714 -5.191 12.900 1.00 . A A . 289 LEU HD12 1 1
11 9059 1 1 24 LEU HD13 H 8.329 -5.627 11.306 1.00 . A A . 289 LEU HD13 1 1
11 9060 1 1 24 LEU HD21 H 6.999 -5.194 9.299 1.00 . A A . 289 LEU HD21 1 1
11 9061 1 1 24 LEU HD22 H 5.432 -4.397 9.412 1.00 . A A . 289 LEU HD22 1 1
11 9062 1 1 24 LEU HD23 H 5.615 -6.063 9.960 1.00 . A A . 289 LEU HD23 1 1
11 9063 1 1 24 LEU HG H 6.921 -3.636 11.189 1.00 . A A . 289 LEU HG 1 1
11 9064 1 1 24 LEU N N 3.758 -2.945 10.805 1.00 . A A . 289 LEU N 1 1
11 9065 1 1 24 LEU O O 5.916 -1.841 13.448 1.00 . A A . 289 LEU O 1 1
11 9066 1 1 25 LYS C C 5.825 1.122 10.593 1.00 . A A . 290 LYS C 1 1
11 9067 1 1 25 LYS CA C 6.430 -0.013 11.414 1.00 . A A . 290 LYS CA 1 1
11 9068 1 1 25 LYS CB C 7.842 -0.357 10.898 1.00 . A A . 290 LYS CB 1 1
11 9069 1 1 25 LYS CD C 9.131 1.008 12.548 1.00 . A A . 290 LYS CD 1 1
11 9070 1 1 25 LYS CE C 9.954 2.266 12.761 1.00 . A A . 290 LYS CE 1 1
11 9071 1 1 25 LYS CG C 8.858 0.756 11.081 1.00 . A A . 290 LYS CG 1 1
11 9072 1 1 25 LYS H H 5.108 -1.343 10.478 1.00 . A A . 290 LYS H 1 1
11 9073 1 1 25 LYS HA H 6.488 0.286 12.449 1.00 . A A . 290 LYS HA 1 1
11 9074 1 1 25 LYS N N 5.571 -1.169 11.327 1.00 . A A . 290 LYS N 1 1
11 9075 1 1 25 LYS NZ N 10.107 2.588 14.201 1.00 . A A . 290 LYS NZ 1 1
11 9076 1 1 25 LYS O O 5.153 0.872 9.592 1.00 . A A . 290 LYS O 1 1
11 9077 1 1 26 ASP C C 6.192 3.711 8.979 1.00 . A A . 291 ASP C 1 1
11 9078 1 1 26 ASP CA C 5.508 3.524 10.324 1.00 . A A . 291 ASP CA 1 1
11 9079 1 1 26 ASP CB C 5.678 4.799 11.158 1.00 . A A . 291 ASP CB 1 1
11 9080 1 1 26 ASP CG C 4.957 4.748 12.485 1.00 . A A . 291 ASP CG 1 1
11 9081 1 1 26 ASP H H 6.578 2.492 11.837 1.00 . A A . 291 ASP H 1 1
11 9082 1 1 26 ASP HA H 4.454 3.357 10.157 1.00 . A A . 291 ASP HA 1 1
11 9083 1 1 26 ASP N N 6.044 2.357 11.027 1.00 . A A . 291 ASP N 1 1
11 9084 1 1 26 ASP O O 7.330 3.265 8.775 1.00 . A A . 291 ASP O 1 1
11 9085 1 1 26 ASP OD1 O 3.731 4.927 12.509 1.00 . A A . 291 ASP OD1 1 1
11 9086 1 1 26 ASP OD2 O 5.622 4.547 13.521 1.00 . A A . 291 ASP OD2 1 1
11 9087 1 1 27 PHE C C 7.053 5.781 6.809 1.00 . A A . 292 PHE C 1 1
11 9088 1 1 27 PHE CA C 6.044 4.643 6.745 1.00 . A A . 292 PHE CA 1 1
11 9089 1 1 27 PHE CB C 4.909 4.985 5.769 1.00 . A A . 292 PHE CB 1 1
11 9090 1 1 27 PHE CD1 C 5.735 4.343 3.480 1.00 . A A . 292 PHE CD1 1 1
11 9091 1 1 27 PHE CD2 C 5.391 6.655 3.948 1.00 . A A . 292 PHE CD2 1 1
11 9092 1 1 27 PHE CE1 C 6.138 4.664 2.195 1.00 . A A . 292 PHE CE1 1 1
11 9093 1 1 27 PHE CE2 C 5.790 6.977 2.668 1.00 . A A . 292 PHE CE2 1 1
11 9094 1 1 27 PHE CG C 5.357 5.334 4.370 1.00 . A A . 292 PHE CG 1 1
11 9095 1 1 27 PHE CZ C 6.163 5.981 1.791 1.00 . A A . 292 PHE CZ 1 1
11 9096 1 1 27 PHE H H 4.605 4.693 8.296 1.00 . A A . 292 PHE H 1 1
11 9097 1 1 27 PHE HA H 6.545 3.749 6.402 1.00 . A A . 292 PHE HA 1 1
11 9098 1 1 27 PHE HB2 H 4.254 4.132 5.692 1.00 . A A . 292 PHE HB2 1 1
11 9099 1 1 27 PHE HB3 H 4.352 5.822 6.161 1.00 . A A . 292 PHE HB3 1 1
11 9100 1 1 27 PHE HZ H 6.476 6.234 0.788 1.00 . A A . 292 PHE HZ 1 1
11 9101 1 1 27 PHE N N 5.504 4.372 8.067 1.00 . A A . 292 PHE N 1 1
11 9102 1 1 27 PHE O O 6.699 6.921 7.118 1.00 . A A . 292 PHE O 1 1
11 9103 1 1 28 TRP C C 9.718 6.864 5.144 1.00 . A A . 293 TRP C 1 1
11 9104 1 1 28 TRP CA C 9.353 6.463 6.564 1.00 . A A . 293 TRP CA 1 1
11 9105 1 1 28 TRP CB C 10.586 5.931 7.299 1.00 . A A . 293 TRP CB 1 1
11 9106 1 1 28 TRP CD1 C 11.634 7.745 8.775 1.00 . A A . 293 TRP CD1 1 1
11 9107 1 1 28 TRP CD2 C 12.689 7.433 6.825 1.00 . A A . 293 TRP CD2 1 1
11 9108 1 1 28 TRP CE2 C 13.356 8.444 7.540 1.00 . A A . 293 TRP CE2 1 1
11 9109 1 1 28 TRP CE3 C 13.177 7.065 5.567 1.00 . A A . 293 TRP CE3 1 1
11 9110 1 1 28 TRP CG C 11.590 6.995 7.634 1.00 . A A . 293 TRP CG 1 1
11 9111 1 1 28 TRP CH2 C 14.933 8.715 5.808 1.00 . A A . 293 TRP CH2 1 1
11 9112 1 1 28 TRP CZ2 C 14.480 9.094 7.040 1.00 . A A . 293 TRP CZ2 1 1
11 9113 1 1 28 TRP CZ3 C 14.293 7.713 5.073 1.00 . A A . 293 TRP CZ3 1 1
11 9114 1 1 28 TRP H H 8.531 4.541 6.318 1.00 . A A . 293 TRP H 1 1
11 9115 1 1 28 TRP HA H 8.977 7.331 7.086 1.00 . A A . 293 TRP HA 1 1
11 9116 1 1 28 TRP HB2 H 10.272 5.469 8.222 1.00 . A A . 293 TRP HB2 1 1
11 9117 1 1 28 TRP HB3 H 11.074 5.193 6.679 1.00 . A A . 293 TRP HB3 1 1
11 9118 1 1 28 TRP HD1 H 10.933 7.654 9.590 1.00 . A A . 293 TRP HD1 1 1
11 9119 1 1 28 TRP N N 8.305 5.467 6.541 1.00 . A A . 293 TRP N 1 1
11 9120 1 1 28 TRP NE1 N 12.692 8.614 8.725 1.00 . A A . 293 TRP NE1 1 1
11 9121 1 1 28 TRP O O 10.001 6.010 4.299 1.00 . A A . 293 TRP O 1 1
11 9122 1 1 29 ASN C C 10.300 10.189 3.729 1.00 . A A . 294 ASN C 1 1
11 9123 1 1 29 ASN CA C 10.018 8.704 3.580 1.00 . A A . 294 ASN CA 1 1
11 9124 1 1 29 ASN CB C 8.832 8.470 2.617 1.00 . A A . 294 ASN CB 1 1
11 9125 1 1 29 ASN CG C 9.081 8.966 1.198 1.00 . A A . 294 ASN CG 1 1
11 9126 1 1 29 ASN H H 9.473 8.781 5.611 1.00 . A A . 294 ASN H 1 1
11 9127 1 1 29 ASN HA H 10.897 8.207 3.202 1.00 . A A . 294 ASN HA 1 1
11 9128 1 1 29 ASN HB2 H 8.625 7.412 2.568 1.00 . A A . 294 ASN HB2 1 1
11 9129 1 1 29 ASN HB3 H 7.963 8.978 3.008 1.00 . A A . 294 ASN HB3 1 1
11 9130 1 1 29 ASN HD21 H 9.883 7.225 0.694 1.00 . A A . 294 ASN HD21 1 1
11 9131 1 1 29 ASN HD22 H 9.813 8.418 -0.556 1.00 . A A . 294 ASN HD22 1 1
11 9132 1 1 29 ASN N N 9.703 8.156 4.891 1.00 . A A . 294 ASN N 1 1
11 9133 1 1 29 ASN ND2 N 9.649 8.121 0.363 1.00 . A A . 294 ASN ND2 1 1
11 9134 1 1 29 ASN O O 9.962 10.775 4.763 1.00 . A A . 294 ASN O 1 1
11 9135 1 1 29 ASN OD1 O 8.757 10.100 0.862 1.00 . A A . 294 ASN OD1 1 1
11 9136 1 1 30 LEU C C 9.921 12.986 2.954 1.00 . A A . 295 LEU C 1 1
11 9137 1 1 30 LEU CA C 11.222 12.214 2.743 1.00 . A A . 295 LEU CA 1 1
11 9138 1 1 30 LEU CB C 11.889 12.638 1.426 1.00 . A A . 295 LEU CB 1 1
11 9139 1 1 30 LEU CD1 C 13.326 14.475 2.369 1.00 . A A . 295 LEU CD1 1 1
11 9140 1 1 30 LEU CD2 C 12.802 14.429 -0.078 1.00 . A A . 295 LEU CD2 1 1
11 9141 1 1 30 LEU CG C 12.284 14.115 1.319 1.00 . A A . 295 LEU CG 1 1
11 9142 1 1 30 LEU H H 11.245 10.246 1.969 1.00 . A A . 295 LEU H 1 1
11 9143 1 1 30 LEU HA H 11.892 12.419 3.565 1.00 . A A . 295 LEU HA 1 1
11 9144 1 1 30 LEU HB2 H 12.781 12.043 1.295 1.00 . A A . 295 LEU HB2 1 1
11 9145 1 1 30 LEU HB3 H 11.209 12.412 0.618 1.00 . A A . 295 LEU HB3 1 1
11 9146 1 1 30 LEU HD11 H 14.213 13.879 2.213 1.00 . A A . 295 LEU HD11 1 1
11 9147 1 1 30 LEU HD12 H 12.930 14.278 3.354 1.00 . A A . 295 LEU HD12 1 1
11 9148 1 1 30 LEU HD13 H 13.575 15.521 2.284 1.00 . A A . 295 LEU HD13 1 1
11 9149 1 1 30 LEU HD21 H 12.032 14.211 -0.803 1.00 . A A . 295 LEU HD21 1 1
11 9150 1 1 30 LEU HD22 H 13.674 13.827 -0.284 1.00 . A A . 295 LEU HD22 1 1
11 9151 1 1 30 LEU HD23 H 13.064 15.474 -0.135 1.00 . A A . 295 LEU HD23 1 1
11 9152 1 1 30 LEU HG H 11.411 14.724 1.500 1.00 . A A . 295 LEU HG 1 1
11 9153 1 1 30 LEU N N 10.945 10.785 2.733 1.00 . A A . 295 LEU N 1 1
11 9154 1 1 30 LEU O O 8.972 12.826 2.184 1.00 . A A . 295 LEU O 1 1
11 9155 1 1 31 HIS C C 7.975 15.194 3.213 1.00 . A A . 296 HIS C 1 1
11 9156 1 1 31 HIS CA C 8.695 14.561 4.404 1.00 . A A . 296 HIS CA 1 1
11 9157 1 1 31 HIS CB C 9.052 15.627 5.453 1.00 . A A . 296 HIS CB 1 1
11 9158 1 1 31 HIS CD2 C 7.777 17.821 6.001 1.00 . A A . 296 HIS CD2 1 1
11 9159 1 1 31 HIS CE1 C 5.841 16.955 6.514 1.00 . A A . 296 HIS CE1 1 1
11 9160 1 1 31 HIS CG C 7.890 16.480 5.878 1.00 . A A . 296 HIS CG 1 1
11 9161 1 1 31 HIS H H 10.706 13.905 4.542 1.00 . A A . 296 HIS H 1 1
11 9162 1 1 31 HIS HA H 8.019 13.855 4.857 1.00 . A A . 296 HIS HA 1 1
11 9163 1 1 31 HIS HB2 H 9.442 15.139 6.334 1.00 . A A . 296 HIS HB2 1 1
11 9164 1 1 31 HIS HB3 H 9.812 16.276 5.046 1.00 . A A . 296 HIS HB3 1 1
11 9165 1 1 31 HIS N N 9.892 13.805 4.008 1.00 . A A . 296 HIS N 1 1
11 9166 1 1 31 HIS ND1 N 6.657 15.970 6.211 1.00 . A A . 296 HIS ND1 1 1
11 9167 1 1 31 HIS NE2 N 6.493 18.089 6.395 1.00 . A A . 296 HIS NE2 1 1
11 9168 1 1 31 HIS O O 8.500 16.091 2.556 1.00 . A A . 296 HIS O 1 1
11 9169 1 1 32 ASP C C 4.481 14.822 2.153 1.00 . A A . 297 ASP C 1 1
11 9170 1 1 32 ASP CA C 5.940 15.185 1.870 1.00 . A A . 297 ASP CA 1 1
11 9171 1 1 32 ASP CB C 6.395 14.570 0.543 1.00 . A A . 297 ASP CB 1 1
11 9172 1 1 32 ASP CG C 5.545 15.005 -0.628 1.00 . A A . 297 ASP CG 1 1
11 9173 1 1 32 ASP H H 6.420 13.983 3.521 1.00 . A A . 297 ASP H 1 1
11 9174 1 1 32 ASP HA H 6.036 16.259 1.819 1.00 . A A . 297 ASP HA 1 1
11 9175 1 1 32 ASP N N 6.772 14.705 2.957 1.00 . A A . 297 ASP N 1 1
11 9176 1 1 32 ASP O O 4.191 13.703 2.567 1.00 . A A . 297 ASP O 1 1
11 9177 1 1 32 ASP OD1 O 4.492 14.399 -0.847 1.00 . A A . 297 ASP OD1 1 1
11 9178 1 1 32 ASP OD2 O 5.936 15.953 -1.342 1.00 . A A . 297 ASP OD2 1 1
11 9179 1 1 33 PRO C C 1.414 14.493 1.402 1.00 . A A . 298 PRO C 1 1
11 9180 1 1 33 PRO CA C 2.118 15.573 2.243 1.00 . A A . 298 PRO CA 1 1
11 9181 1 1 33 PRO CB C 1.506 16.947 1.951 1.00 . A A . 298 PRO CB 1 1
11 9182 1 1 33 PRO CD C 3.807 17.100 1.367 1.00 . A A . 298 PRO CD 1 1
11 9183 1 1 33 PRO CG C 2.440 17.576 0.983 1.00 . A A . 298 PRO CG 1 1
11 9184 1 1 33 PRO HA H 1.982 15.345 3.289 1.00 . A A . 298 PRO HA 1 1
11 9185 1 1 33 PRO HB2 H 0.521 16.824 1.526 1.00 . A A . 298 PRO HB2 1 1
11 9186 1 1 33 PRO HB3 H 1.442 17.520 2.864 1.00 . A A . 298 PRO HB3 1 1
11 9187 1 1 33 PRO HD2 H 4.441 17.034 0.495 1.00 . A A . 298 PRO HD2 1 1
11 9188 1 1 33 PRO HD3 H 4.245 17.753 2.107 1.00 . A A . 298 PRO HD3 1 1
11 9189 1 1 33 PRO HG2 H 2.198 17.254 -0.020 1.00 . A A . 298 PRO HG2 1 1
11 9190 1 1 33 PRO HG3 H 2.381 18.650 1.058 1.00 . A A . 298 PRO HG3 1 1
11 9191 1 1 33 PRO N N 3.549 15.764 1.931 1.00 . A A . 298 PRO N 1 1
11 9192 1 1 33 PRO O O 0.304 14.084 1.735 1.00 . A A . 298 PRO O 1 1
11 9193 1 1 34 THR C C 1.871 11.609 -0.142 1.00 . A A . 299 THR C 1 1
11 9194 1 1 34 THR CA C 1.402 13.020 -0.519 1.00 . A A . 299 THR CA 1 1
11 9195 1 1 34 THR CB C 1.625 13.283 -2.034 1.00 . A A . 299 THR CB 1 1
11 9196 1 1 34 THR CG2 C 1.226 14.706 -2.386 1.00 . A A . 299 THR CG2 1 1
11 9197 1 1 34 THR H H 2.938 14.367 0.087 1.00 . A A . 299 THR H 1 1
11 9198 1 1 34 THR HA H 0.343 13.080 -0.318 1.00 . A A . 299 THR HA 1 1
11 9199 1 1 34 THR HB H 1.006 12.602 -2.599 1.00 . A A . 299 THR HB 1 1
11 9200 1 1 34 THR HG21 H 1.388 14.876 -3.441 1.00 . A A . 299 THR HG21 1 1
11 9201 1 1 34 THR HG22 H 1.823 15.399 -1.813 1.00 . A A . 299 THR HG22 1 1
11 9202 1 1 34 THR HG23 H 0.183 14.856 -2.154 1.00 . A A . 299 THR HG23 1 1
11 9203 1 1 34 THR N N 2.041 14.032 0.321 1.00 . A A . 299 THR N 1 1
11 9204 1 1 34 THR O O 1.568 10.626 -0.830 1.00 . A A . 299 THR O 1 1
11 9205 1 1 34 THR OG1 O 2.998 13.081 -2.393 1.00 . A A . 299 THR OG1 1 1
11 9206 1 1 35 ALA C C 1.979 9.469 2.135 1.00 . A A . 300 ALA C 1 1
11 9207 1 1 35 ALA CA C 3.099 10.260 1.478 1.00 . A A . 300 ALA CA 1 1
11 9208 1 1 35 ALA CB C 4.228 10.501 2.469 1.00 . A A . 300 ALA CB 1 1
11 9209 1 1 35 ALA H H 2.801 12.350 1.457 1.00 . A A . 300 ALA H 1 1
11 9210 1 1 35 ALA HA H 3.491 9.693 0.647 1.00 . A A . 300 ALA HA 1 1
11 9211 1 1 35 ALA HB1 H 4.590 9.555 2.840 1.00 . A A . 300 ALA HB1 1 1
11 9212 1 1 35 ALA HB2 H 3.863 11.095 3.294 1.00 . A A . 300 ALA HB2 1 1
11 9213 1 1 35 ALA HB3 H 5.033 11.027 1.976 1.00 . A A . 300 ALA HB3 1 1
11 9214 1 1 35 ALA N N 2.598 11.526 0.965 1.00 . A A . 300 ALA N 1 1
11 9215 1 1 35 ALA O O 1.010 10.047 2.635 1.00 . A A . 300 ALA O 1 1
11 9216 1 1 36 LEU C C 1.291 7.269 4.243 1.00 . A A . 301 LEU C 1 1
11 9217 1 1 36 LEU CA C 1.102 7.291 2.733 1.00 . A A . 301 LEU CA 1 1
11 9218 1 1 36 LEU CB C 1.224 5.864 2.177 1.00 . A A . 301 LEU CB 1 1
11 9219 1 1 36 LEU CD1 C -1.147 5.154 1.791 1.00 . A A . 301 LEU CD1 1 1
11 9220 1 1 36 LEU CD2 C 0.570 3.464 2.416 1.00 . A A . 301 LEU CD2 1 1
11 9221 1 1 36 LEU CG C 0.115 4.895 2.586 1.00 . A A . 301 LEU CG 1 1
11 9222 1 1 36 LEU H H 2.901 7.749 1.729 1.00 . A A . 301 LEU H 1 1
11 9223 1 1 36 LEU HA H 0.126 7.689 2.498 1.00 . A A . 301 LEU HA 1 1
11 9224 1 1 36 LEU HB2 H 1.238 5.921 1.098 1.00 . A A . 301 LEU HB2 1 1
11 9225 1 1 36 LEU HB3 H 2.167 5.446 2.505 1.00 . A A . 301 LEU HB3 1 1
11 9226 1 1 36 LEU HD11 H -0.944 5.019 0.739 1.00 . A A . 301 LEU HD11 1 1
11 9227 1 1 36 LEU HD12 H -1.484 6.164 1.968 1.00 . A A . 301 LEU HD12 1 1
11 9228 1 1 36 LEU HD13 H -1.913 4.458 2.100 1.00 . A A . 301 LEU HD13 1 1
11 9229 1 1 36 LEU HD21 H 0.860 3.299 1.390 1.00 . A A . 301 LEU HD21 1 1
11 9230 1 1 36 LEU HD22 H -0.240 2.797 2.673 1.00 . A A . 301 LEU HD22 1 1
11 9231 1 1 36 LEU HD23 H 1.413 3.275 3.063 1.00 . A A . 301 LEU HD23 1 1
11 9232 1 1 36 LEU HG H -0.116 5.053 3.630 1.00 . A A . 301 LEU HG 1 1
11 9233 1 1 36 LEU N N 2.109 8.153 2.137 1.00 . A A . 301 LEU N 1 1
11 9234 1 1 36 LEU O O 2.195 6.610 4.759 1.00 . A A . 301 LEU O 1 1
11 9235 1 1 37 ASN C C -0.037 6.920 7.103 1.00 . A A . 302 ASN C 1 1
11 9236 1 1 37 ASN CA C 0.571 8.118 6.388 1.00 . A A . 302 ASN CA 1 1
11 9237 1 1 37 ASN CB C -0.055 9.419 6.887 1.00 . A A . 302 ASN CB 1 1
11 9238 1 1 37 ASN CG C 0.084 9.608 8.383 1.00 . A A . 302 ASN CG 1 1
11 9239 1 1 37 ASN H H -0.267 8.490 4.484 1.00 . A A . 302 ASN H 1 1
11 9240 1 1 37 ASN HA H 1.626 8.141 6.618 1.00 . A A . 302 ASN HA 1 1
11 9241 1 1 37 ASN HB2 H 0.426 10.253 6.396 1.00 . A A . 302 ASN HB2 1 1
11 9242 1 1 37 ASN HB3 H -1.107 9.422 6.637 1.00 . A A . 302 ASN HB3 1 1
11 9243 1 1 37 ASN HD21 H -1.592 10.659 8.422 1.00 . A A . 302 ASN HD21 1 1
11 9244 1 1 37 ASN HD22 H -0.792 10.453 9.942 1.00 . A A . 302 ASN HD22 1 1
11 9245 1 1 37 ASN N N 0.453 8.005 4.946 1.00 . A A . 302 ASN N 1 1
11 9246 1 1 37 ASN ND2 N -0.860 10.307 8.976 1.00 . A A . 302 ASN ND2 1 1
11 9247 1 1 37 ASN O O -1.211 6.923 7.481 1.00 . A A . 302 ASN O 1 1
11 9248 1 1 37 ASN OD1 O 1.040 9.131 9.001 1.00 . A A . 302 ASN OD1 1 1
11 9249 1 1 38 VAL C C 1.071 4.670 9.320 1.00 . A A . 303 VAL C 1 1
11 9250 1 1 38 VAL CA C 0.352 4.716 7.981 1.00 . A A . 303 VAL CA 1 1
11 9251 1 1 38 VAL CB C 0.608 3.408 7.172 1.00 . A A . 303 VAL CB 1 1
11 9252 1 1 38 VAL CG1 C 2.072 3.266 6.799 1.00 . A A . 303 VAL CG1 1 1
11 9253 1 1 38 VAL CG2 C 0.131 2.188 7.948 1.00 . A A . 303 VAL CG2 1 1
11 9254 1 1 38 VAL H H 1.666 5.927 6.873 1.00 . A A . 303 VAL H 1 1
11 9255 1 1 38 VAL HA H -0.710 4.805 8.167 1.00 . A A . 303 VAL HA 1 1
11 9256 1 1 38 VAL HB H 0.038 3.467 6.256 1.00 . A A . 303 VAL HB 1 1
11 9257 1 1 38 VAL HG11 H 2.672 3.213 7.696 1.00 . A A . 303 VAL HG11 1 1
11 9258 1 1 38 VAL HG12 H 2.372 4.124 6.216 1.00 . A A . 303 VAL HG12 1 1
11 9259 1 1 38 VAL HG13 H 2.210 2.368 6.217 1.00 . A A . 303 VAL HG13 1 1
11 9260 1 1 38 VAL HG21 H -0.930 2.267 8.126 1.00 . A A . 303 VAL HG21 1 1
11 9261 1 1 38 VAL HG22 H 0.652 2.139 8.893 1.00 . A A . 303 VAL HG22 1 1
11 9262 1 1 38 VAL HG23 H 0.336 1.294 7.377 1.00 . A A . 303 VAL HG23 1 1
11 9263 1 1 38 VAL N N 0.762 5.891 7.259 1.00 . A A . 303 VAL N 1 1
11 9264 1 1 38 VAL O O 2.264 4.984 9.409 1.00 . A A . 303 VAL O 1 1
11 9265 1 1 39 ARG C C 1.254 2.834 12.032 1.00 . A A . 304 ARG C 1 1
11 9266 1 1 39 ARG CA C 0.904 4.265 11.687 1.00 . A A . 304 ARG CA 1 1
11 9267 1 1 39 ARG CB C -0.108 4.793 12.708 1.00 . A A . 304 ARG CB 1 1
11 9268 1 1 39 ARG CD C -0.562 4.857 15.181 1.00 . A A . 304 ARG CD 1 1
11 9269 1 1 39 ARG CG C 0.477 5.057 14.090 1.00 . A A . 304 ARG CG 1 1
11 9270 1 1 39 ARG CZ C -1.940 2.849 15.702 1.00 . A A . 304 ARG CZ 1 1
11 9271 1 1 39 ARG H H -0.594 4.081 10.226 1.00 . A A . 304 ARG H 1 1
11 9272 1 1 39 ARG HA H 1.794 4.875 11.717 1.00 . A A . 304 ARG HA 1 1
11 9273 1 1 39 ARG N N 0.344 4.324 10.358 1.00 . A A . 304 ARG N 1 1
11 9274 1 1 39 ARG NE N -0.755 3.435 15.496 1.00 . A A . 304 ARG NE 1 1
11 9275 1 1 39 ARG NH1 N -3.069 3.532 15.545 1.00 . A A . 304 ARG NH1 1 1
11 9276 1 1 39 ARG NH2 N -1.992 1.572 16.054 1.00 . A A . 304 ARG NH2 1 1
11 9277 1 1 39 ARG O O 0.596 1.902 11.568 1.00 . A A . 304 ARG O 1 1
11 9278 1 1 40 ALA C C 1.525 0.750 14.100 1.00 . A A . 305 ALA C 1 1
11 9279 1 1 40 ALA CA C 2.668 1.347 13.294 1.00 . A A . 305 ALA CA 1 1
11 9280 1 1 40 ALA CB C 3.933 1.429 14.134 1.00 . A A . 305 ALA CB 1 1
11 9281 1 1 40 ALA H H 2.830 3.442 13.080 1.00 . A A . 305 ALA H 1 1
11 9282 1 1 40 ALA HA H 2.861 0.722 12.434 1.00 . A A . 305 ALA HA 1 1
11 9283 1 1 40 ALA HB1 H 4.728 1.856 13.540 1.00 . A A . 305 ALA HB1 1 1
11 9284 1 1 40 ALA HB2 H 4.217 0.439 14.458 1.00 . A A . 305 ALA HB2 1 1
11 9285 1 1 40 ALA HB3 H 3.753 2.055 14.995 1.00 . A A . 305 ALA HB3 1 1
11 9286 1 1 40 ALA N N 2.290 2.659 12.823 1.00 . A A . 305 ALA N 1 1
11 9287 1 1 40 ALA O O 1.139 1.284 15.145 1.00 . A A . 305 ALA O 1 1
11 9288 1 1 41 GLY C C -1.446 -0.743 13.508 1.00 . A A . 306 GLY C 1 1
11 9289 1 1 41 GLY CA C -0.145 -0.961 14.251 1.00 . A A . 306 GLY CA 1 1
11 9290 1 1 41 GLY H H 1.310 -0.700 12.755 1.00 . A A . 306 GLY H 1 1
11 9291 1 1 41 GLY HA2 H 0.051 -2.020 14.318 1.00 . A A . 306 GLY HA2 1 1
11 9292 1 1 41 GLY HA3 H -0.239 -0.556 15.246 1.00 . A A . 306 GLY HA3 1 1
11 9293 1 1 41 GLY N N 0.963 -0.324 13.596 1.00 . A A . 306 GLY N 1 1
11 9294 1 1 41 GLY O O -2.450 -1.389 13.805 1.00 . A A . 306 GLY O 1 1
11 9295 1 1 42 ASP C C -2.694 -0.445 10.528 1.00 . A A . 307 ASP C 1 1
11 9296 1 1 42 ASP CA C -2.611 0.482 11.748 1.00 . A A . 307 ASP CA 1 1
11 9297 1 1 42 ASP CB C -2.575 1.957 11.319 1.00 . A A . 307 ASP CB 1 1
11 9298 1 1 42 ASP CG C -3.940 2.509 10.960 1.00 . A A . 307 ASP CG 1 1
11 9299 1 1 42 ASP H H -0.580 0.625 12.330 1.00 . A A . 307 ASP H 1 1
11 9300 1 1 42 ASP HA H -3.477 0.312 12.371 1.00 . A A . 307 ASP HA 1 1
11 9301 1 1 42 ASP N N -1.423 0.162 12.536 1.00 . A A . 307 ASP N 1 1
11 9302 1 1 42 ASP O O -1.757 -1.204 10.258 1.00 . A A . 307 ASP O 1 1
11 9303 1 1 42 ASP OD1 O -4.684 2.912 11.880 1.00 . A A . 307 ASP OD1 1 1
11 9304 1 1 42 ASP OD2 O -4.268 2.563 9.768 1.00 . A A . 307 ASP OD2 1 1
11 9305 1 1 43 VAL C C -4.214 -0.561 7.340 1.00 . A A . 308 VAL C 1 1
11 9306 1 1 43 VAL CA C -3.998 -1.290 8.667 1.00 . A A . 308 VAL CA 1 1
11 9307 1 1 43 VAL CB C -5.193 -2.250 8.922 1.00 . A A . 308 VAL CB 1 1
11 9308 1 1 43 VAL CG1 C -4.889 -3.195 10.074 1.00 . A A . 308 VAL CG1 1 1
11 9309 1 1 43 VAL CG2 C -6.470 -1.464 9.199 1.00 . A A . 308 VAL CG2 1 1
11 9310 1 1 43 VAL H H -4.457 0.319 9.968 1.00 . A A . 308 VAL H 1 1
11 9311 1 1 43 VAL HA H -3.108 -1.894 8.577 1.00 . A A . 308 VAL HA 1 1
11 9312 1 1 43 VAL HB H -5.346 -2.843 8.032 1.00 . A A . 308 VAL HB 1 1
11 9313 1 1 43 VAL HG11 H -4.706 -2.622 10.971 1.00 . A A . 308 VAL HG11 1 1
11 9314 1 1 43 VAL HG12 H -4.013 -3.781 9.837 1.00 . A A . 308 VAL HG12 1 1
11 9315 1 1 43 VAL HG13 H -5.730 -3.853 10.232 1.00 . A A . 308 VAL HG13 1 1
11 9316 1 1 43 VAL HG21 H -6.696 -0.835 8.352 1.00 . A A . 308 VAL HG21 1 1
11 9317 1 1 43 VAL HG22 H -6.331 -0.849 10.077 1.00 . A A . 308 VAL HG22 1 1
11 9318 1 1 43 VAL HG23 H -7.287 -2.151 9.367 1.00 . A A . 308 VAL HG23 1 1
11 9319 1 1 43 VAL N N -3.789 -0.377 9.785 1.00 . A A . 308 VAL N 1 1
11 9320 1 1 43 VAL O O -4.832 0.503 7.286 1.00 . A A . 308 VAL O 1 1
11 9321 1 1 44 ILE C C -4.728 -1.546 4.112 1.00 . A A . 309 ILE C 1 1
11 9322 1 1 44 ILE CA C -3.840 -0.620 4.931 1.00 . A A . 309 ILE CA 1 1
11 9323 1 1 44 ILE CB C -2.465 -0.496 4.226 1.00 . A A . 309 ILE CB 1 1
11 9324 1 1 44 ILE CD1 C -0.097 0.383 4.553 1.00 . A A . 309 ILE CD1 1 1
11 9325 1 1 44 ILE CG1 C -1.539 0.432 5.009 1.00 . A A . 309 ILE CG1 1 1
11 9326 1 1 44 ILE CG2 C -2.638 0.013 2.801 1.00 . A A . 309 ILE CG2 1 1
11 9327 1 1 44 ILE H H -3.190 -1.986 6.406 1.00 . A A . 309 ILE H 1 1
11 9328 1 1 44 ILE HA H -4.295 0.358 4.991 1.00 . A A . 309 ILE HA 1 1
11 9329 1 1 44 ILE HB H -2.020 -1.478 4.178 1.00 . A A . 309 ILE HB 1 1
11 9330 1 1 44 ILE HD11 H -0.039 0.650 3.509 1.00 . A A . 309 ILE HD11 1 1
11 9331 1 1 44 ILE HD12 H 0.291 -0.615 4.692 1.00 . A A . 309 ILE HD12 1 1
11 9332 1 1 44 ILE HD13 H 0.488 1.080 5.134 1.00 . A A . 309 ILE HD13 1 1
11 9333 1 1 44 ILE HG12 H -1.882 1.448 4.886 1.00 . A A . 309 ILE HG12 1 1
11 9334 1 1 44 ILE HG21 H -3.113 0.984 2.820 1.00 . A A . 309 ILE HG21 1 1
11 9335 1 1 44 ILE HG22 H -3.255 -0.678 2.245 1.00 . A A . 309 ILE HG22 1 1
11 9336 1 1 44 ILE HG23 H -1.671 0.095 2.328 1.00 . A A . 309 ILE HG23 1 1
11 9337 1 1 44 ILE N N -3.695 -1.152 6.278 1.00 . A A . 309 ILE N 1 1
11 9338 1 1 44 ILE O O -4.448 -2.743 4.007 1.00 . A A . 309 ILE O 1 1
11 9339 1 1 45 THR C C -6.232 -1.877 1.300 1.00 . A A . 310 THR C 1 1
11 9340 1 1 45 THR CA C -6.707 -1.798 2.748 1.00 . A A . 310 THR CA 1 1
11 9341 1 1 45 THR CB C -8.133 -1.226 2.791 1.00 . A A . 310 THR CB 1 1
11 9342 1 1 45 THR CG2 C -9.105 -2.136 2.044 1.00 . A A . 310 THR CG2 1 1
11 9343 1 1 45 THR H H -5.965 -0.045 3.660 1.00 . A A . 310 THR H 1 1
11 9344 1 1 45 THR HA H -6.726 -2.797 3.160 1.00 . A A . 310 THR HA 1 1
11 9345 1 1 45 THR HB H -8.131 -0.255 2.322 1.00 . A A . 310 THR HB 1 1
11 9346 1 1 45 THR HG21 H -9.126 -3.108 2.516 1.00 . A A . 310 THR HG21 1 1
11 9347 1 1 45 THR HG22 H -8.784 -2.241 1.019 1.00 . A A . 310 THR HG22 1 1
11 9348 1 1 45 THR HG23 H -10.094 -1.702 2.069 1.00 . A A . 310 THR HG23 1 1
11 9349 1 1 45 THR N N -5.791 -1.006 3.548 1.00 . A A . 310 THR N 1 1
11 9350 1 1 45 THR O O -6.222 -0.877 0.575 1.00 . A A . 310 THR O 1 1
11 9351 1 1 45 THR OG1 O -8.559 -1.095 4.159 1.00 . A A . 310 THR OG1 1 1
11 9352 1 1 46 VAL C C -6.347 -4.119 -1.238 1.00 . A A . 311 VAL C 1 1
11 9353 1 1 46 VAL CA C -5.333 -3.304 -0.435 1.00 . A A . 311 VAL CA 1 1
11 9354 1 1 46 VAL CB C -3.975 -4.036 -0.410 1.00 . A A . 311 VAL CB 1 1
11 9355 1 1 46 VAL CG1 C -2.922 -3.166 0.262 1.00 . A A . 311 VAL CG1 1 1
11 9356 1 1 46 VAL CG2 C -4.092 -5.383 0.305 1.00 . A A . 311 VAL CG2 1 1
11 9357 1 1 46 VAL H H -5.847 -3.805 1.541 1.00 . A A . 311 VAL H 1 1
11 9358 1 1 46 VAL HA H -5.196 -2.349 -0.920 1.00 . A A . 311 VAL HA 1 1
11 9359 1 1 46 VAL HB H -3.667 -4.214 -1.430 1.00 . A A . 311 VAL HB 1 1
11 9360 1 1 46 VAL HG11 H -1.978 -3.688 0.272 1.00 . A A . 311 VAL HG11 1 1
11 9361 1 1 46 VAL HG12 H -3.226 -2.950 1.277 1.00 . A A . 311 VAL HG12 1 1
11 9362 1 1 46 VAL HG13 H -2.815 -2.241 -0.286 1.00 . A A . 311 VAL HG13 1 1
11 9363 1 1 46 VAL HG21 H -4.805 -6.005 -0.217 1.00 . A A . 311 VAL HG21 1 1
11 9364 1 1 46 VAL HG22 H -4.429 -5.228 1.320 1.00 . A A . 311 VAL HG22 1 1
11 9365 1 1 46 VAL HG23 H -3.129 -5.871 0.316 1.00 . A A . 311 VAL HG23 1 1
11 9366 1 1 46 VAL N N -5.813 -3.056 0.905 1.00 . A A . 311 VAL N 1 1
11 9367 1 1 46 VAL O O -7.088 -4.936 -0.681 1.00 . A A . 311 VAL O 1 1
11 9368 1 1 47 LEU C C -6.613 -5.909 -3.881 1.00 . A A . 312 LEU C 1 1
11 9369 1 1 47 LEU CA C -7.298 -4.630 -3.398 1.00 . A A . 312 LEU CA 1 1
11 9370 1 1 47 LEU CB C -7.744 -3.753 -4.585 1.00 . A A . 312 LEU CB 1 1
11 9371 1 1 47 LEU CD1 C -9.574 -2.994 -6.122 1.00 . A A . 312 LEU CD1 1 1
11 9372 1 1 47 LEU CD2 C -8.941 -5.398 -6.090 1.00 . A A . 312 LEU CD2 1 1
11 9373 1 1 47 LEU CG C -9.078 -4.133 -5.254 1.00 . A A . 312 LEU CG 1 1
11 9374 1 1 47 LEU H H -5.802 -3.211 -2.925 1.00 . A A . 312 LEU H 1 1
11 9375 1 1 47 LEU HA H -8.164 -4.901 -2.811 1.00 . A A . 312 LEU HA 1 1
11 9376 1 1 47 LEU HB2 H -7.828 -2.734 -4.234 1.00 . A A . 312 LEU HB2 1 1
11 9377 1 1 47 LEU HB3 H -6.970 -3.790 -5.339 1.00 . A A . 312 LEU HB3 1 1
11 9378 1 1 47 LEU HD11 H -8.847 -2.786 -6.894 1.00 . A A . 312 LEU HD11 1 1
11 9379 1 1 47 LEU HD12 H -9.715 -2.114 -5.513 1.00 . A A . 312 LEU HD12 1 1
11 9380 1 1 47 LEU HD13 H -10.511 -3.274 -6.577 1.00 . A A . 312 LEU HD13 1 1
11 9381 1 1 47 LEU HD21 H -8.563 -6.197 -5.469 1.00 . A A . 312 LEU HD21 1 1
11 9382 1 1 47 LEU HD22 H -8.258 -5.218 -6.907 1.00 . A A . 312 LEU HD22 1 1
11 9383 1 1 47 LEU HD23 H -9.907 -5.674 -6.483 1.00 . A A . 312 LEU HD23 1 1
11 9384 1 1 47 LEU HG H -9.818 -4.312 -4.487 1.00 . A A . 312 LEU HG 1 1
11 9385 1 1 47 LEU N N -6.390 -3.891 -2.537 1.00 . A A . 312 LEU N 1 1
11 9386 1 1 47 LEU O O -7.147 -7.011 -3.732 1.00 . A A . 312 LEU O 1 1
11 9387 1 1 48 GLU C C -3.273 -6.868 -4.270 1.00 . A A . 313 GLU C 1 1
11 9388 1 1 48 GLU CA C -4.640 -6.887 -4.919 1.00 . A A . 313 GLU CA 1 1
11 9389 1 1 48 GLU CB C -4.486 -6.861 -6.438 1.00 . A A . 313 GLU CB 1 1
11 9390 1 1 48 GLU CD C -5.590 -7.007 -8.681 1.00 . A A . 313 GLU CD 1 1
11 9391 1 1 48 GLU CG C -5.795 -6.889 -7.195 1.00 . A A . 313 GLU CG 1 1
11 9392 1 1 48 GLU H H -5.058 -4.851 -4.554 1.00 . A A . 313 GLU H 1 1
11 9393 1 1 48 GLU HA H -5.156 -7.791 -4.629 1.00 . A A . 313 GLU HA 1 1
11 9394 1 1 48 GLU N N -5.425 -5.754 -4.449 1.00 . A A . 313 GLU N 1 1
11 9395 1 1 48 GLU O O -2.598 -5.834 -4.261 1.00 . A A . 313 GLU O 1 1
11 9396 1 1 48 GLU OE1 O -5.363 -5.976 -9.343 1.00 . A A . 313 GLU OE1 1 1
11 9397 1 1 48 GLU OE2 O -5.651 -8.140 -9.200 1.00 . A A . 313 GLU OE2 1 1
11 9398 1 1 49 GLN C C -0.433 -8.227 -4.049 1.00 . A A . 314 GLN C 1 1
11 9399 1 1 49 GLN CA C -1.580 -8.096 -3.060 1.00 . A A . 314 GLN CA 1 1
11 9400 1 1 49 GLN CB C -1.565 -9.268 -2.085 1.00 . A A . 314 GLN CB 1 1
11 9401 1 1 49 GLN CD C -2.477 -10.285 0.027 1.00 . A A . 314 GLN CD 1 1
11 9402 1 1 49 GLN CG C -2.515 -9.103 -0.913 1.00 . A A . 314 GLN CG 1 1
11 9403 1 1 49 GLN H H -3.435 -8.797 -3.789 1.00 . A A . 314 GLN H 1 1
11 9404 1 1 49 GLN HA H -1.440 -7.187 -2.500 1.00 . A A . 314 GLN HA 1 1
11 9405 1 1 49 GLN HB2 H -1.839 -10.167 -2.618 1.00 . A A . 314 GLN HB2 1 1
11 9406 1 1 49 GLN HB3 H -0.564 -9.382 -1.697 1.00 . A A . 314 GLN HB3 1 1
11 9407 1 1 49 GLN HE21 H -1.011 -9.448 1.071 1.00 . A A . 314 GLN HE21 1 1
11 9408 1 1 49 GLN HE22 H -1.540 -10.990 1.627 1.00 . A A . 314 GLN HE22 1 1
11 9409 1 1 49 GLN HG2 H -2.239 -8.216 -0.363 1.00 . A A . 314 GLN HG2 1 1
11 9410 1 1 49 GLN HG3 H -3.520 -8.992 -1.294 1.00 . A A . 314 GLN HG3 1 1
11 9411 1 1 49 GLN N N -2.863 -8.000 -3.732 1.00 . A A . 314 GLN N 1 1
11 9412 1 1 49 GLN NE2 N -1.592 -10.235 1.005 1.00 . A A . 314 GLN NE2 1 1
11 9413 1 1 49 GLN O O -0.471 -9.052 -4.967 1.00 . A A . 314 GLN O 1 1
11 9414 1 1 49 GLN OE1 O -3.233 -11.240 -0.130 1.00 . A A . 314 GLN OE1 1 1
11 9415 1 1 50 HIS C C 3.021 -7.249 -3.812 1.00 . A A . 315 HIS C 1 1
11 9416 1 1 50 HIS CA C 1.773 -7.436 -4.688 1.00 . A A . 315 HIS CA 1 1
11 9417 1 1 50 HIS CB C 1.701 -6.356 -5.788 1.00 . A A . 315 HIS CB 1 1
11 9418 1 1 50 HIS CD2 C 3.905 -5.614 -6.962 1.00 . A A . 315 HIS CD2 1 1
11 9419 1 1 50 HIS CE1 C 3.987 -7.169 -8.499 1.00 . A A . 315 HIS CE1 1 1
11 9420 1 1 50 HIS CG C 2.822 -6.412 -6.792 1.00 . A A . 315 HIS CG 1 1
11 9421 1 1 50 HIS H H 0.525 -6.735 -3.142 1.00 . A A . 315 HIS H 1 1
11 9422 1 1 50 HIS HA H 1.821 -8.411 -5.151 1.00 . A A . 315 HIS HA 1 1
11 9423 1 1 50 HIS HB2 H 0.772 -6.463 -6.328 1.00 . A A . 315 HIS HB2 1 1
11 9424 1 1 50 HIS HB3 H 1.721 -5.381 -5.322 1.00 . A A . 315 HIS HB3 1 1
11 9425 1 1 50 HIS N N 0.580 -7.400 -3.861 1.00 . A A . 315 HIS N 1 1
11 9426 1 1 50 HIS ND1 N 2.907 -7.374 -7.773 1.00 . A A . 315 HIS ND1 1 1
11 9427 1 1 50 HIS NE2 N 4.612 -6.109 -8.031 1.00 . A A . 315 HIS NE2 1 1
11 9428 1 1 50 HIS O O 3.666 -6.199 -3.850 1.00 . A A . 315 HIS O 1 1
11 9429 1 1 51 PRO C C 5.821 -8.348 -2.866 1.00 . A A . 316 PRO C 1 1
11 9430 1 1 51 PRO CA C 4.513 -8.205 -2.097 1.00 . A A . 316 PRO CA 1 1
11 9431 1 1 51 PRO CB C 4.311 -9.399 -1.142 1.00 . A A . 316 PRO CB 1 1
11 9432 1 1 51 PRO CD C 2.640 -9.529 -2.849 1.00 . A A . 316 PRO CD 1 1
11 9433 1 1 51 PRO CG C 2.936 -9.916 -1.434 1.00 . A A . 316 PRO CG 1 1
11 9434 1 1 51 PRO HA H 4.530 -7.283 -1.532 1.00 . A A . 316 PRO HA 1 1
11 9435 1 1 51 PRO HB2 H 5.063 -10.148 -1.340 1.00 . A A . 316 PRO HB2 1 1
11 9436 1 1 51 PRO HB3 H 4.394 -9.061 -0.119 1.00 . A A . 316 PRO HB3 1 1
11 9437 1 1 51 PRO HD2 H 3.022 -10.268 -3.536 1.00 . A A . 316 PRO HD2 1 1
11 9438 1 1 51 PRO HD3 H 1.579 -9.389 -2.987 1.00 . A A . 316 PRO HD3 1 1
11 9439 1 1 51 PRO HG2 H 2.914 -10.992 -1.327 1.00 . A A . 316 PRO HG2 1 1
11 9440 1 1 51 PRO HG3 H 2.223 -9.460 -0.764 1.00 . A A . 316 PRO HG3 1 1
11 9441 1 1 51 PRO N N 3.355 -8.259 -2.985 1.00 . A A . 316 PRO N 1 1
11 9442 1 1 51 PRO O O 6.389 -9.440 -2.962 1.00 . A A . 316 PRO O 1 1
11 9443 1 1 52 ASP C C 8.225 -5.907 -4.015 1.00 . A A . 317 ASP C 1 1
11 9444 1 1 52 ASP CA C 7.499 -7.228 -4.216 1.00 . A A . 317 ASP CA 1 1
11 9445 1 1 52 ASP CB C 7.176 -7.433 -5.700 1.00 . A A . 317 ASP CB 1 1
11 9446 1 1 52 ASP CG C 8.405 -7.395 -6.580 1.00 . A A . 317 ASP CG 1 1
11 9447 1 1 52 ASP H H 5.764 -6.416 -3.319 1.00 . A A . 317 ASP H 1 1
11 9448 1 1 52 ASP HA H 8.128 -8.034 -3.874 1.00 . A A . 317 ASP HA 1 1
11 9449 1 1 52 ASP N N 6.275 -7.246 -3.432 1.00 . A A . 317 ASP N 1 1
11 9450 1 1 52 ASP O O 9.345 -5.869 -3.504 1.00 . A A . 317 ASP O 1 1
11 9451 1 1 52 ASP OD1 O 9.045 -8.455 -6.764 1.00 . A A . 317 ASP OD1 1 1
11 9452 1 1 52 ASP OD2 O 8.731 -6.313 -7.102 1.00 . A A . 317 ASP OD2 1 1
11 9453 1 1 53 GLY C C 7.120 -2.599 -3.603 1.00 . A A . 318 GLY C 1 1
11 9454 1 1 53 GLY CA C 8.126 -3.515 -4.239 1.00 . A A . 318 GLY CA 1 1
11 9455 1 1 53 GLY H H 6.692 -4.931 -4.819 1.00 . A A . 318 GLY H 1 1
11 9456 1 1 53 GLY HA2 H 9.002 -3.577 -3.612 1.00 . A A . 318 GLY HA2 1 1
11 9457 1 1 53 GLY HA3 H 8.403 -3.122 -5.204 1.00 . A A . 318 GLY HA3 1 1
11 9458 1 1 53 GLY N N 7.573 -4.834 -4.407 1.00 . A A . 318 GLY N 1 1
11 9459 1 1 53 GLY O O 6.166 -3.072 -2.995 1.00 . A A . 318 GLY O 1 1
11 9460 1 1 54 ARG C C 5.040 -0.392 -3.920 1.00 . A A . 319 ARG C 1 1
11 9461 1 1 54 ARG CA C 6.370 -0.342 -3.167 1.00 . A A . 319 ARG CA 1 1
11 9462 1 1 54 ARG CB C 6.952 1.087 -3.147 1.00 . A A . 319 ARG CB 1 1
11 9463 1 1 54 ARG CD C 8.003 3.003 -4.388 1.00 . A A . 319 ARG CD 1 1
11 9464 1 1 54 ARG CG C 7.534 1.558 -4.471 1.00 . A A . 319 ARG CG 1 1
11 9465 1 1 54 ARG CZ C 8.873 4.705 -5.977 1.00 . A A . 319 ARG CZ 1 1
11 9466 1 1 54 ARG H H 8.092 -0.976 -4.239 1.00 . A A . 319 ARG H 1 1
11 9467 1 1 54 ARG HA H 6.181 -0.655 -2.150 1.00 . A A . 319 ARG HA 1 1
11 9468 1 1 54 ARG N N 7.312 -1.298 -3.737 1.00 . A A . 319 ARG N 1 1
11 9469 1 1 54 ARG NE N 8.679 3.432 -5.614 1.00 . A A . 319 ARG NE 1 1
11 9470 1 1 54 ARG NH1 N 8.416 5.699 -5.219 1.00 . A A . 319 ARG NH1 1 1
11 9471 1 1 54 ARG NH2 N 9.514 4.978 -7.105 1.00 . A A . 319 ARG NH2 1 1
11 9472 1 1 54 ARG O O 4.911 0.139 -5.024 1.00 . A A . 319 ARG O 1 1
11 9473 1 1 55 TRP C C 1.742 -0.283 -3.355 1.00 . A A . 320 TRP C 1 1
11 9474 1 1 55 TRP CA C 2.772 -1.223 -3.955 1.00 . A A . 320 TRP CA 1 1
11 9475 1 1 55 TRP CB C 2.307 -2.702 -3.932 1.00 . A A . 320 TRP CB 1 1
11 9476 1 1 55 TRP CD1 C 3.431 -3.482 -1.740 1.00 . A A . 320 TRP CD1 1 1
11 9477 1 1 55 TRP CD2 C 1.306 -4.130 -1.963 1.00 . A A . 320 TRP CD2 1 1
11 9478 1 1 55 TRP CE2 C 1.803 -4.621 -0.740 1.00 . A A . 320 TRP CE2 1 1
11 9479 1 1 55 TRP CE3 C -0.011 -4.417 -2.316 1.00 . A A . 320 TRP CE3 1 1
11 9480 1 1 55 TRP CG C 2.361 -3.391 -2.585 1.00 . A A . 320 TRP CG 1 1
11 9481 1 1 55 TRP CH2 C -0.256 -5.651 -0.246 1.00 . A A . 320 TRP CH2 1 1
11 9482 1 1 55 TRP CZ2 C 1.029 -5.383 0.127 1.00 . A A . 320 TRP CZ2 1 1
11 9483 1 1 55 TRP CZ3 C -0.778 -5.173 -1.455 1.00 . A A . 320 TRP CZ3 1 1
11 9484 1 1 55 TRP H H 4.227 -1.425 -2.429 1.00 . A A . 320 TRP H 1 1
11 9485 1 1 55 TRP HA H 2.901 -0.930 -4.988 1.00 . A A . 320 TRP HA 1 1
11 9486 1 1 55 TRP HB2 H 1.286 -2.747 -4.273 1.00 . A A . 320 TRP HB2 1 1
11 9487 1 1 55 TRP HB3 H 2.924 -3.265 -4.618 1.00 . A A . 320 TRP HB3 1 1
11 9488 1 1 55 TRP HD1 H 4.393 -3.029 -1.929 1.00 . A A . 320 TRP HD1 1 1
11 9489 1 1 55 TRP N N 4.070 -1.055 -3.327 1.00 . A A . 320 TRP N 1 1
11 9490 1 1 55 TRP NE1 N 3.099 -4.209 -0.628 1.00 . A A . 320 TRP NE1 1 1
11 9491 1 1 55 TRP O O 1.996 0.353 -2.334 1.00 . A A . 320 TRP O 1 1
11 9492 1 1 56 LYS C C -1.462 0.164 -2.639 1.00 . A A . 321 LYS C 1 1
11 9493 1 1 56 LYS CA C -0.435 0.766 -3.593 1.00 . A A . 321 LYS CA 1 1
11 9494 1 1 56 LYS CB C -1.142 1.333 -4.825 1.00 . A A . 321 LYS CB 1 1
11 9495 1 1 56 LYS CD C -2.508 0.885 -6.883 1.00 . A A . 321 LYS CD 1 1
11 9496 1 1 56 LYS CE C -3.314 -0.151 -7.652 1.00 . A A . 321 LYS CE 1 1
11 9497 1 1 56 LYS CG C -1.937 0.300 -5.607 1.00 . A A . 321 LYS CG 1 1
11 9498 1 1 56 LYS H H 0.413 -0.786 -4.756 1.00 . A A . 321 LYS H 1 1
11 9499 1 1 56 LYS HA H 0.062 1.579 -3.087 1.00 . A A . 321 LYS HA 1 1
11 9500 1 1 56 LYS N N 0.588 -0.190 -3.998 1.00 . A A . 321 LYS N 1 1
11 9501 1 1 56 LYS NZ N -2.489 -1.329 -8.034 1.00 . A A . 321 LYS NZ 1 1
11 9502 1 1 56 LYS O O -1.731 -1.038 -2.657 1.00 . A A . 321 LYS O 1 1
11 9503 1 1 57 GLY C C -3.764 1.851 -0.322 1.00 . A A . 322 GLY C 1 1
11 9504 1 1 57 GLY CA C -3.059 0.635 -0.885 1.00 . A A . 322 GLY CA 1 1
11 9505 1 1 57 GLY H H -1.725 1.963 -1.824 1.00 . A A . 322 GLY H 1 1
11 9506 1 1 57 GLY HA2 H -3.779 0.012 -1.396 1.00 . A A . 322 GLY HA2 1 1
11 9507 1 1 57 GLY HA3 H -2.619 0.079 -0.072 1.00 . A A . 322 GLY HA3 1 1
11 9508 1 1 57 GLY N N -2.028 1.027 -1.813 1.00 . A A . 322 GLY N 1 1
11 9509 1 1 57 GLY O O -3.294 2.979 -0.502 1.00 . A A . 322 GLY O 1 1
11 9510 1 1 58 HIS C C -5.481 2.755 2.442 1.00 . A A . 323 HIS C 1 1
11 9511 1 1 58 HIS CA C -5.615 2.753 0.928 1.00 . A A . 323 HIS CA 1 1
11 9512 1 1 58 HIS CB C -7.096 2.699 0.522 1.00 . A A . 323 HIS CB 1 1
11 9513 1 1 58 HIS CD2 C -7.890 5.181 0.514 1.00 . A A . 323 HIS CD2 1 1
11 9514 1 1 58 HIS CE1 C -9.341 5.060 2.147 1.00 . A A . 323 HIS CE1 1 1
11 9515 1 1 58 HIS CG C -7.890 3.903 0.966 1.00 . A A . 323 HIS CG 1 1
11 9516 1 1 58 HIS H H -5.209 0.725 0.478 1.00 . A A . 323 HIS H 1 1
11 9517 1 1 58 HIS HA H -5.181 3.666 0.544 1.00 . A A . 323 HIS HA 1 1
11 9518 1 1 58 HIS HB2 H -7.169 2.632 -0.553 1.00 . A A . 323 HIS HB2 1 1
11 9519 1 1 58 HIS HB3 H -7.550 1.823 0.962 1.00 . A A . 323 HIS HB3 1 1
11 9520 1 1 58 HIS N N -4.875 1.643 0.356 1.00 . A A . 323 HIS N 1 1
11 9521 1 1 58 HIS ND1 N -8.811 3.866 1.988 1.00 . A A . 323 HIS ND1 1 1
11 9522 1 1 58 HIS NE2 N -8.799 5.878 1.267 1.00 . A A . 323 HIS NE2 1 1
11 9523 1 1 58 HIS O O -5.812 1.776 3.110 1.00 . A A . 323 HIS O 1 1
11 9524 1 1 59 ILE C C -5.900 4.901 4.964 1.00 . A A . 324 ILE C 1 1
11 9525 1 1 59 ILE CA C -4.795 4.021 4.389 1.00 . A A . 324 ILE CA 1 1
11 9526 1 1 59 ILE CB C -3.406 4.655 4.698 1.00 . A A . 324 ILE CB 1 1
11 9527 1 1 59 ILE CD1 C -3.075 3.266 6.818 1.00 . A A . 324 ILE CD1 1 1
11 9528 1 1 59 ILE CG1 C -3.114 4.647 6.202 1.00 . A A . 324 ILE CG1 1 1
11 9529 1 1 59 ILE CG2 C -3.339 6.078 4.163 1.00 . A A . 324 ILE CG2 1 1
11 9530 1 1 59 ILE H H -4.743 4.594 2.371 1.00 . A A . 324 ILE H 1 1
11 9531 1 1 59 ILE HA H -4.843 3.045 4.848 1.00 . A A . 324 ILE HA 1 1
11 9532 1 1 59 ILE HB H -2.652 4.072 4.191 1.00 . A A . 324 ILE HB 1 1
11 9533 1 1 59 ILE HD11 H -2.294 2.687 6.353 1.00 . A A . 324 ILE HD11 1 1
11 9534 1 1 59 ILE HD12 H -4.026 2.775 6.671 1.00 . A A . 324 ILE HD12 1 1
11 9535 1 1 59 ILE HD13 H -2.876 3.351 7.876 1.00 . A A . 324 ILE HD13 1 1
11 9536 1 1 59 ILE HG12 H -2.156 5.112 6.377 1.00 . A A . 324 ILE HG12 1 1
11 9537 1 1 59 ILE HG21 H -4.101 6.676 4.639 1.00 . A A . 324 ILE HG21 1 1
11 9538 1 1 59 ILE HG22 H -3.500 6.071 3.095 1.00 . A A . 324 ILE HG22 1 1
11 9539 1 1 59 ILE HG23 H -2.366 6.498 4.378 1.00 . A A . 324 ILE HG23 1 1
11 9540 1 1 59 ILE N N -4.990 3.853 2.963 1.00 . A A . 324 ILE N 1 1
11 9541 1 1 59 ILE O O -6.556 5.640 4.219 1.00 . A A . 324 ILE O 1 1
11 9542 1 1 60 HIS C C -6.915 7.066 6.619 1.00 . A A . 325 HIS C 1 1
11 9543 1 1 60 HIS CA C -7.117 5.592 6.980 1.00 . A A . 325 HIS CA 1 1
11 9544 1 1 60 HIS CB C -6.968 5.407 8.514 1.00 . A A . 325 HIS CB 1 1
11 9545 1 1 60 HIS CD2 C -5.312 7.231 9.410 1.00 . A A . 325 HIS CD2 1 1
11 9546 1 1 60 HIS CE1 C -3.627 5.930 9.910 1.00 . A A . 325 HIS CE1 1 1
11 9547 1 1 60 HIS CG C -5.677 5.957 9.099 1.00 . A A . 325 HIS CG 1 1
11 9548 1 1 60 HIS H H -5.658 4.075 6.768 1.00 . A A . 325 HIS H 1 1
11 9549 1 1 60 HIS HA H -8.107 5.284 6.680 1.00 . A A . 325 HIS HA 1 1
11 9550 1 1 60 HIS HB2 H -7.786 5.909 9.006 1.00 . A A . 325 HIS HB2 1 1
11 9551 1 1 60 HIS HB3 H -7.016 4.351 8.744 1.00 . A A . 325 HIS HB3 1 1
11 9552 1 1 60 HIS N N -6.146 4.761 6.270 1.00 . A A . 325 HIS N 1 1
11 9553 1 1 60 HIS ND1 N -4.597 5.169 9.429 1.00 . A A . 325 HIS ND1 1 1
11 9554 1 1 60 HIS NE2 N -4.037 7.181 9.909 1.00 . A A . 325 HIS NE2 1 1
11 9555 1 1 60 HIS O O -5.784 7.520 6.450 1.00 . A A . 325 HIS O 1 1
11 9556 1 1 61 GLU C C -7.806 10.047 7.434 1.00 . A A . 326 GLU C 1 1
11 9557 1 1 61 GLU CA C -7.897 9.199 6.175 1.00 . A A . 326 GLU CA 1 1
11 9558 1 1 61 GLU CB C -9.078 9.639 5.307 1.00 . A A . 326 GLU CB 1 1
11 9559 1 1 61 GLU CD C -11.578 9.824 5.113 1.00 . A A . 326 GLU CD 1 1
11 9560 1 1 61 GLU CG C -10.425 9.136 5.793 1.00 . A A . 326 GLU CG 1 1
11 9561 1 1 61 GLU H H -8.872 7.396 6.664 1.00 . A A . 326 GLU H 1 1
11 9562 1 1 61 GLU HA H -6.987 9.336 5.611 1.00 . A A . 326 GLU HA 1 1
11 9563 1 1 61 GLU N N -7.991 7.798 6.506 1.00 . A A . 326 GLU N 1 1
11 9564 1 1 61 GLU O O -8.782 10.178 8.185 1.00 . A A . 326 GLU O 1 1
11 9565 1 1 61 GLU OE1 O -11.768 9.621 3.896 1.00 . A A . 326 GLU OE1 1 1
11 9566 1 1 61 GLU OE2 O -12.314 10.565 5.800 1.00 . A A . 326 GLU OE2 1 1
11 9567 1 1 62 SER C C -7.349 12.664 8.765 1.00 . A A . 327 SER C 1 1
11 9568 1 1 62 SER CA C -6.407 11.457 8.821 1.00 . A A . 327 SER CA 1 1
11 9569 1 1 62 SER CB C -4.947 11.926 8.851 1.00 . A A . 327 SER CB 1 1
11 9570 1 1 62 SER H H -5.866 10.400 7.077 1.00 . A A . 327 SER H 1 1
11 9571 1 1 62 SER HA H -6.614 10.891 9.716 1.00 . A A . 327 SER HA 1 1
11 9572 1 1 62 SER HB2 H -4.749 12.531 7.979 1.00 . A A . 327 SER HB2 1 1
11 9573 1 1 62 SER HB3 H -4.776 12.512 9.741 1.00 . A A . 327 SER HB3 1 1
11 9574 1 1 62 SER HG H -3.984 10.488 7.931 1.00 . A A . 327 SER HG 1 1
11 9575 1 1 62 SER N N -6.626 10.593 7.679 1.00 . A A . 327 SER N 1 1
11 9576 1 1 62 SER O O -7.644 13.183 7.685 1.00 . A A . 327 SER O 1 1
11 9577 1 1 62 SER OG O -4.055 10.818 8.850 1.00 . A A . 327 SER OG 1 1
11 9578 1 1 63 GLN C C -7.944 15.536 9.779 1.00 . A A . 328 GLN C 1 1
11 9579 1 1 63 GLN CA C -8.723 14.246 9.994 1.00 . A A . 328 GLN CA 1 1
11 9580 1 1 63 GLN CB C -9.475 14.267 11.325 1.00 . A A . 328 GLN CB 1 1
11 9581 1 1 63 GLN CD C -9.375 14.135 13.836 1.00 . A A . 328 GLN CD 1 1
11 9582 1 1 63 GLN CG C -8.583 14.238 12.552 1.00 . A A . 328 GLN CG 1 1
11 9583 1 1 63 GLN H H -7.569 12.632 10.750 1.00 . A A . 328 GLN H 1 1
11 9584 1 1 63 GLN HA H -9.437 14.145 9.189 1.00 . A A . 328 GLN HA 1 1
11 9585 1 1 63 GLN HB2 H -10.072 15.166 11.369 1.00 . A A . 328 GLN HB2 1 1
11 9586 1 1 63 GLN HB3 H -10.133 13.412 11.366 1.00 . A A . 328 GLN HB3 1 1
11 9587 1 1 63 GLN HE21 H -7.887 13.156 14.703 1.00 . A A . 328 GLN HE21 1 1
11 9588 1 1 63 GLN HE22 H -9.280 13.435 15.687 1.00 . A A . 328 GLN HE22 1 1
11 9589 1 1 63 GLN HG2 H -7.933 13.380 12.486 1.00 . A A . 328 GLN HG2 1 1
11 9590 1 1 63 GLN HG3 H -7.990 15.140 12.578 1.00 . A A . 328 GLN HG3 1 1
11 9591 1 1 63 GLN N N -7.827 13.097 9.923 1.00 . A A . 328 GLN N 1 1
11 9592 1 1 63 GLN NE2 N -8.790 13.515 14.840 1.00 . A A . 328 GLN NE2 1 1
11 9593 1 1 63 GLN O O -8.514 16.584 9.462 1.00 . A A . 328 GLN O 1 1
11 9594 1 1 63 GLN OE1 O -10.512 14.603 13.919 1.00 . A A . 328 GLN OE1 1 1
11 9595 1 1 64 ARG C C -4.786 16.102 8.606 1.00 . A A . 329 ARG C 1 1
11 9596 1 1 64 ARG CA C -5.748 16.545 9.691 1.00 . A A . 329 ARG CA 1 1
11 9597 1 1 64 ARG CB C -5.002 16.935 10.982 1.00 . A A . 329 ARG CB 1 1
11 9598 1 1 64 ARG CD C -2.934 18.168 10.179 1.00 . A A . 329 ARG CD 1 1
11 9599 1 1 64 ARG CG C -4.259 18.271 10.924 1.00 . A A . 329 ARG CG 1 1
11 9600 1 1 64 ARG CZ C -0.880 19.544 10.069 1.00 . A A . 329 ARG CZ 1 1
11 9601 1 1 64 ARG H H -6.265 14.592 10.255 1.00 . A A . 329 ARG H 1 1
11 9602 1 1 64 ARG HA H -6.329 17.382 9.334 1.00 . A A . 329 ARG HA 1 1
11 9603 1 1 64 ARG N N -6.643 15.444 9.948 1.00 . A A . 329 ARG N 1 1
11 9604 1 1 64 ARG NE N -2.204 19.435 10.191 1.00 . A A . 329 ARG NE 1 1
11 9605 1 1 64 ARG NH1 N -0.133 18.464 9.869 1.00 . A A . 329 ARG NH1 1 1
11 9606 1 1 64 ARG NH2 N -0.306 20.740 10.134 1.00 . A A . 329 ARG NH2 1 1
11 9607 1 1 64 ARG O O -3.843 15.352 8.870 1.00 . A A . 329 ARG O 1 1
11 9608 1 1 65 GLY C C -4.781 14.762 5.766 1.00 . A A . 330 GLY C 1 1
11 9609 1 1 65 GLY CA C -4.246 16.076 6.277 1.00 . A A . 330 GLY CA 1 1
11 9610 1 1 65 GLY H H -5.762 17.181 7.240 1.00 . A A . 330 GLY H 1 1
11 9611 1 1 65 GLY HA2 H -4.279 16.812 5.486 1.00 . A A . 330 GLY HA2 1 1
11 9612 1 1 65 GLY HA3 H -3.224 15.938 6.597 1.00 . A A . 330 GLY HA3 1 1
11 9613 1 1 65 GLY N N -5.037 16.537 7.389 1.00 . A A . 330 GLY N 1 1
11 9614 1 1 65 GLY O O -4.125 13.729 5.895 1.00 . A A . 330 GLY O 1 1
11 9615 1 1 66 THR C C -5.801 12.787 3.800 1.00 . A A . 331 THR C 1 1
11 9616 1 1 66 THR CA C -6.693 13.615 4.738 1.00 . A A . 331 THR CA 1 1
11 9617 1 1 66 THR CB C -8.032 13.996 4.033 1.00 . A A . 331 THR CB 1 1
11 9618 1 1 66 THR CG2 C -7.785 14.823 2.775 1.00 . A A . 331 THR CG2 1 1
11 9619 1 1 66 THR H H -6.449 15.673 5.160 1.00 . A A . 331 THR H 1 1
11 9620 1 1 66 THR HA H -6.930 13.006 5.600 1.00 . A A . 331 THR HA 1 1
11 9621 1 1 66 THR HB H -8.617 14.587 4.724 1.00 . A A . 331 THR HB 1 1
11 9622 1 1 66 THR HG21 H -7.216 14.238 2.068 1.00 . A A . 331 THR HG21 1 1
11 9623 1 1 66 THR HG22 H -7.231 15.711 3.035 1.00 . A A . 331 THR HG22 1 1
11 9624 1 1 66 THR HG23 H -8.731 15.102 2.336 1.00 . A A . 331 THR HG23 1 1
11 9625 1 1 66 THR N N -6.001 14.805 5.230 1.00 . A A . 331 THR N 1 1
11 9626 1 1 66 THR O O -5.090 13.329 2.942 1.00 . A A . 331 THR O 1 1
11 9627 1 1 66 THR OG1 O -8.783 12.818 3.696 1.00 . A A . 331 THR OG1 1 1
11 9628 1 1 67 ASP C C -5.763 9.970 2.049 1.00 . A A . 332 ASP C 1 1
11 9629 1 1 67 ASP CA C -5.003 10.572 3.213 1.00 . A A . 332 ASP CA 1 1
11 9630 1 1 67 ASP CB C -4.457 9.456 4.110 1.00 . A A . 332 ASP CB 1 1
11 9631 1 1 67 ASP CG C -3.623 9.979 5.258 1.00 . A A . 332 ASP CG 1 1
11 9632 1 1 67 ASP H H -6.456 11.108 4.641 1.00 . A A . 332 ASP H 1 1
11 9633 1 1 67 ASP HA H -4.171 11.141 2.829 1.00 . A A . 332 ASP HA 1 1
11 9634 1 1 67 ASP N N -5.841 11.478 3.979 1.00 . A A . 332 ASP N 1 1
11 9635 1 1 67 ASP O O -6.983 10.122 1.938 1.00 . A A . 332 ASP O 1 1
11 9636 1 1 67 ASP OD1 O -2.416 10.246 5.051 1.00 . A A . 332 ASP OD1 1 1
11 9637 1 1 67 ASP OD2 O -4.171 10.134 6.375 1.00 . A A . 332 ASP OD2 1 1
11 9638 1 1 68 ARG C C -4.852 7.364 -0.309 1.00 . A A . 333 ARG C 1 1
11 9639 1 1 68 ARG CA C -5.623 8.640 0.020 1.00 . A A . 333 ARG CA 1 1
11 9640 1 1 68 ARG CB C -5.577 9.602 -1.180 1.00 . A A . 333 ARG CB 1 1
11 9641 1 1 68 ARG CD C -4.159 10.791 -2.889 1.00 . A A . 333 ARG CD 1 1
11 9642 1 1 68 ARG CG C -4.169 10.003 -1.589 1.00 . A A . 333 ARG CG 1 1
11 9643 1 1 68 ARG CZ C -4.527 13.147 -3.546 1.00 . A A . 333 ARG CZ 1 1
11 9644 1 1 68 ARG H H -4.079 9.166 1.359 1.00 . A A . 333 ARG H 1 1
11 9645 1 1 68 ARG HA H -6.648 8.392 0.242 1.00 . A A . 333 ARG HA 1 1
11 9646 1 1 68 ARG N N -5.042 9.271 1.193 1.00 . A A . 333 ARG N 1 1
11 9647 1 1 68 ARG NE N -4.807 12.100 -2.764 1.00 . A A . 333 ARG NE 1 1
11 9648 1 1 68 ARG NH1 N -3.618 13.038 -4.506 1.00 . A A . 333 ARG NH1 1 1
11 9649 1 1 68 ARG NH2 N -5.157 14.300 -3.366 1.00 . A A . 333 ARG NH2 1 1
11 9650 1 1 68 ARG O O -4.113 6.847 0.529 1.00 . A A . 333 ARG O 1 1
11 9651 1 1 69 ILE C C -2.842 6.070 -2.201 1.00 . A A . 334 ILE C 1 1
11 9652 1 1 69 ILE CA C -4.298 5.683 -1.966 1.00 . A A . 334 ILE CA 1 1
11 9653 1 1 69 ILE CB C -4.887 5.087 -3.273 1.00 . A A . 334 ILE CB 1 1
11 9654 1 1 69 ILE CD1 C -6.986 4.034 -4.276 1.00 . A A . 334 ILE CD1 1 1
11 9655 1 1 69 ILE CG1 C -6.327 4.612 -3.041 1.00 . A A . 334 ILE CG1 1 1
11 9656 1 1 69 ILE CG2 C -4.018 3.937 -3.783 1.00 . A A . 334 ILE CG2 1 1
11 9657 1 1 69 ILE H H -5.698 7.258 -2.118 1.00 . A A . 334 ILE H 1 1
11 9658 1 1 69 ILE HA H -4.341 4.936 -1.189 1.00 . A A . 334 ILE HA 1 1
11 9659 1 1 69 ILE HB H -4.889 5.865 -4.023 1.00 . A A . 334 ILE HB 1 1
11 9660 1 1 69 ILE HD11 H -6.410 3.194 -4.635 1.00 . A A . 334 ILE HD11 1 1
11 9661 1 1 69 ILE HD12 H -7.037 4.790 -5.048 1.00 . A A . 334 ILE HD12 1 1
11 9662 1 1 69 ILE HD13 H -7.985 3.705 -4.030 1.00 . A A . 334 ILE HD13 1 1
11 9663 1 1 69 ILE HG12 H -6.326 3.846 -2.280 1.00 . A A . 334 ILE HG12 1 1
11 9664 1 1 69 ILE HG21 H -3.979 3.155 -3.039 1.00 . A A . 334 ILE HG21 1 1
11 9665 1 1 69 ILE HG22 H -3.018 4.296 -3.977 1.00 . A A . 334 ILE HG22 1 1
11 9666 1 1 69 ILE HG23 H -4.441 3.544 -4.695 1.00 . A A . 334 ILE HG23 1 1
11 9667 1 1 69 ILE N N -5.044 6.847 -1.516 1.00 . A A . 334 ILE N 1 1
11 9668 1 1 69 ILE O O -2.552 7.013 -2.942 1.00 . A A . 334 ILE O 1 1
11 9669 1 1 70 GLY C C 0.280 4.393 -1.843 1.00 . A A . 335 GLY C 1 1
11 9670 1 1 70 GLY CA C -0.535 5.645 -1.711 1.00 . A A . 335 GLY CA 1 1
11 9671 1 1 70 GLY H H -2.229 4.599 -1.008 1.00 . A A . 335 GLY H 1 1
11 9672 1 1 70 GLY HA2 H -0.386 6.258 -2.586 1.00 . A A . 335 GLY HA2 1 1
11 9673 1 1 70 GLY HA3 H -0.200 6.190 -0.840 1.00 . A A . 335 GLY HA3 1 1
11 9674 1 1 70 GLY N N -1.941 5.352 -1.573 1.00 . A A . 335 GLY N 1 1
11 9675 1 1 70 GLY O O -0.272 3.293 -1.838 1.00 . A A . 335 GLY O 1 1
11 9676 1 1 71 TYR C C 3.207 3.133 -0.810 1.00 . A A . 336 TYR C 1 1
11 9677 1 1 71 TYR CA C 2.465 3.401 -2.109 1.00 . A A . 336 TYR CA 1 1
11 9678 1 1 71 TYR CB C 3.459 3.599 -3.270 1.00 . A A . 336 TYR CB 1 1
11 9679 1 1 71 TYR CD1 C 5.568 4.703 -2.404 1.00 . A A . 336 TYR CD1 1 1
11 9680 1 1 71 TYR CD2 C 4.072 6.018 -3.710 1.00 . A A . 336 TYR CD2 1 1
11 9681 1 1 71 TYR CE1 C 6.414 5.785 -2.272 1.00 . A A . 336 TYR CE1 1 1
11 9682 1 1 71 TYR CE2 C 4.916 7.105 -3.587 1.00 . A A . 336 TYR CE2 1 1
11 9683 1 1 71 TYR CG C 4.383 4.798 -3.122 1.00 . A A . 336 TYR CG 1 1
11 9684 1 1 71 TYR CZ C 6.086 6.983 -2.866 1.00 . A A . 336 TYR CZ 1 1
11 9685 1 1 71 TYR H H 1.962 5.451 -1.958 1.00 . A A . 336 TYR H 1 1
11 9686 1 1 71 TYR HA H 1.848 2.541 -2.328 1.00 . A A . 336 TYR HA 1 1
11 9687 1 1 71 TYR HB2 H 4.080 2.720 -3.352 1.00 . A A . 336 TYR HB2 1 1
11 9688 1 1 71 TYR HB3 H 2.905 3.721 -4.188 1.00 . A A . 336 TYR HB3 1 1
11 9689 1 1 71 TYR HH H 6.410 8.856 -2.580 1.00 . A A . 336 TYR HH 1 1
11 9690 1 1 71 TYR N N 1.582 4.546 -1.971 1.00 . A A . 336 TYR N 1 1
11 9691 1 1 71 TYR O O 3.509 4.058 -0.050 1.00 . A A . 336 TYR O 1 1
11 9692 1 1 71 TYR OH O 6.934 8.060 -2.741 1.00 . A A . 336 TYR OH 1 1
11 9693 1 1 72 PHE C C 5.048 0.240 0.384 1.00 . A A . 337 PHE C 1 1
11 9694 1 1 72 PHE CA C 4.201 1.487 0.645 1.00 . A A . 337 PHE CA 1 1
11 9695 1 1 72 PHE CB C 3.217 1.239 1.801 1.00 . A A . 337 PHE CB 1 1
11 9696 1 1 72 PHE CD1 C 1.105 0.282 0.826 1.00 . A A . 337 PHE CD1 1 1
11 9697 1 1 72 PHE CD2 C 2.518 -1.156 2.094 1.00 . A A . 337 PHE CD2 1 1
11 9698 1 1 72 PHE CE1 C 0.229 -0.760 0.615 1.00 . A A . 337 PHE CE1 1 1
11 9699 1 1 72 PHE CE2 C 1.644 -2.201 1.885 1.00 . A A . 337 PHE CE2 1 1
11 9700 1 1 72 PHE CG C 2.262 0.098 1.568 1.00 . A A . 337 PHE CG 1 1
11 9701 1 1 72 PHE CZ C 0.498 -2.002 1.144 1.00 . A A . 337 PHE CZ 1 1
11 9702 1 1 72 PHE H H 3.193 1.178 -1.183 1.00 . A A . 337 PHE H 1 1
11 9703 1 1 72 PHE HA H 4.852 2.306 0.909 1.00 . A A . 337 PHE HA 1 1
11 9704 1 1 72 PHE HB2 H 3.770 1.040 2.706 1.00 . A A . 337 PHE HB2 1 1
11 9705 1 1 72 PHE HB3 H 2.631 2.134 1.945 1.00 . A A . 337 PHE HB3 1 1
11 9706 1 1 72 PHE HZ H -0.186 -2.820 0.980 1.00 . A A . 337 PHE HZ 1 1
11 9707 1 1 72 PHE N N 3.487 1.876 -0.553 1.00 . A A . 337 PHE N 1 1
11 9708 1 1 72 PHE O O 4.719 -0.568 -0.491 1.00 . A A . 337 PHE O 1 1
11 9709 1 1 73 PRO C C 6.555 -2.249 1.834 1.00 . A A . 338 PRO C 1 1
11 9710 1 1 73 PRO CA C 7.033 -1.069 0.979 1.00 . A A . 338 PRO CA 1 1
11 9711 1 1 73 PRO CB C 8.395 -0.557 1.495 1.00 . A A . 338 PRO CB 1 1
11 9712 1 1 73 PRO CD C 6.666 0.998 2.130 1.00 . A A . 338 PRO CD 1 1
11 9713 1 1 73 PRO CG C 8.151 0.836 2.011 1.00 . A A . 338 PRO CG 1 1
11 9714 1 1 73 PRO HA H 7.125 -1.377 -0.050 1.00 . A A . 338 PRO HA 1 1
11 9715 1 1 73 PRO HB2 H 8.745 -1.208 2.282 1.00 . A A . 338 PRO HB2 1 1
11 9716 1 1 73 PRO HB3 H 9.110 -0.554 0.685 1.00 . A A . 338 PRO HB3 1 1
11 9717 1 1 73 PRO HD2 H 6.332 0.710 3.117 1.00 . A A . 338 PRO HD2 1 1
11 9718 1 1 73 PRO HD3 H 6.381 2.013 1.913 1.00 . A A . 338 PRO HD3 1 1
11 9719 1 1 73 PRO HG2 H 8.614 0.955 2.979 1.00 . A A . 338 PRO HG2 1 1
11 9720 1 1 73 PRO HG3 H 8.552 1.558 1.312 1.00 . A A . 338 PRO HG3 1 1
11 9721 1 1 73 PRO N N 6.163 0.077 1.118 1.00 . A A . 338 PRO N 1 1
11 9722 1 1 73 PRO O O 6.200 -2.079 3.008 1.00 . A A . 338 PRO O 1 1
11 9723 1 1 74 PRO C C 7.019 -5.017 3.175 1.00 . A A . 339 PRO C 1 1
11 9724 1 1 74 PRO CA C 6.127 -4.685 1.969 1.00 . A A . 339 PRO CA 1 1
11 9725 1 1 74 PRO CB C 6.244 -5.785 0.900 1.00 . A A . 339 PRO CB 1 1
11 9726 1 1 74 PRO CD C 6.967 -3.757 -0.123 1.00 . A A . 339 PRO CD 1 1
11 9727 1 1 74 PRO CG C 7.197 -5.237 -0.106 1.00 . A A . 339 PRO CG 1 1
11 9728 1 1 74 PRO HA H 5.101 -4.604 2.292 1.00 . A A . 339 PRO HA 1 1
11 9729 1 1 74 PRO HB2 H 6.621 -6.691 1.350 1.00 . A A . 339 PRO HB2 1 1
11 9730 1 1 74 PRO HB3 H 5.274 -5.969 0.463 1.00 . A A . 339 PRO HB3 1 1
11 9731 1 1 74 PRO HD2 H 7.876 -3.235 -0.385 1.00 . A A . 339 PRO HD2 1 1
11 9732 1 1 74 PRO HD3 H 6.180 -3.507 -0.816 1.00 . A A . 339 PRO HD3 1 1
11 9733 1 1 74 PRO HG2 H 8.210 -5.455 0.194 1.00 . A A . 339 PRO HG2 1 1
11 9734 1 1 74 PRO HG3 H 6.991 -5.660 -1.079 1.00 . A A . 339 PRO HG3 1 1
11 9735 1 1 74 PRO N N 6.557 -3.468 1.262 1.00 . A A . 339 PRO N 1 1
11 9736 1 1 74 PRO O O 6.761 -5.970 3.907 1.00 . A A . 339 PRO O 1 1
11 9737 1 1 75 GLY C C 8.429 -3.881 5.778 1.00 . A A . 340 GLY C 1 1
11 9738 1 1 75 GLY CA C 8.963 -4.439 4.475 1.00 . A A . 340 GLY CA 1 1
11 9739 1 1 75 GLY H H 8.234 -3.503 2.733 1.00 . A A . 340 GLY H 1 1
11 9740 1 1 75 GLY HA2 H 9.128 -5.500 4.595 1.00 . A A . 340 GLY HA2 1 1
11 9741 1 1 75 GLY HA3 H 9.906 -3.961 4.253 1.00 . A A . 340 GLY HA3 1 1
11 9742 1 1 75 GLY N N 8.063 -4.232 3.366 1.00 . A A . 340 GLY N 1 1
11 9743 1 1 75 GLY O O 8.875 -4.276 6.852 1.00 . A A . 340 GLY O 1 1
11 9744 1 1 76 ILE C C 5.569 -2.938 7.278 1.00 . A A . 341 ILE C 1 1
11 9745 1 1 76 ILE CA C 6.929 -2.353 6.907 1.00 . A A . 341 ILE CA 1 1
11 9746 1 1 76 ILE CB C 6.790 -0.814 6.779 1.00 . A A . 341 ILE CB 1 1
11 9747 1 1 76 ILE CD1 C 5.389 1.025 5.702 1.00 . A A . 341 ILE CD1 1 1
11 9748 1 1 76 ILE CG1 C 5.731 -0.447 5.730 1.00 . A A . 341 ILE CG1 1 1
11 9749 1 1 76 ILE CG2 C 8.134 -0.181 6.434 1.00 . A A . 341 ILE CG2 1 1
11 9750 1 1 76 ILE H H 7.126 -2.693 4.817 1.00 . A A . 341 ILE H 1 1
11 9751 1 1 76 ILE HA H 7.621 -2.560 7.711 1.00 . A A . 341 ILE HA 1 1
11 9752 1 1 76 ILE HB H 6.481 -0.426 7.739 1.00 . A A . 341 ILE HB 1 1
11 9753 1 1 76 ILE HD11 H 6.277 1.597 5.482 1.00 . A A . 341 ILE HD11 1 1
11 9754 1 1 76 ILE HD12 H 5.000 1.317 6.667 1.00 . A A . 341 ILE HD12 1 1
11 9755 1 1 76 ILE HD13 H 4.643 1.207 4.941 1.00 . A A . 341 ILE HD13 1 1
11 9756 1 1 76 ILE HG12 H 6.092 -0.722 4.751 1.00 . A A . 341 ILE HG12 1 1
11 9757 1 1 76 ILE HG21 H 8.015 0.890 6.344 1.00 . A A . 341 ILE HG21 1 1
11 9758 1 1 76 ILE HG22 H 8.491 -0.584 5.499 1.00 . A A . 341 ILE HG22 1 1
11 9759 1 1 76 ILE HG23 H 8.845 -0.400 7.218 1.00 . A A . 341 ILE HG23 1 1
11 9760 1 1 76 ILE N N 7.472 -2.965 5.697 1.00 . A A . 341 ILE N 1 1
11 9761 1 1 76 ILE O O 4.962 -2.525 8.265 1.00 . A A . 341 ILE O 1 1
11 9762 1 1 77 VAL C C 3.869 -5.927 7.238 1.00 . A A . 342 VAL C 1 1
11 9763 1 1 77 VAL CA C 3.790 -4.487 6.769 1.00 . A A . 342 VAL CA 1 1
11 9764 1 1 77 VAL CB C 2.849 -4.384 5.549 1.00 . A A . 342 VAL CB 1 1
11 9765 1 1 77 VAL CG1 C 2.554 -2.929 5.229 1.00 . A A . 342 VAL CG1 1 1
11 9766 1 1 77 VAL CG2 C 3.444 -5.093 4.341 1.00 . A A . 342 VAL CG2 1 1
11 9767 1 1 77 VAL H H 5.645 -4.255 5.775 1.00 . A A . 342 VAL H 1 1
11 9768 1 1 77 VAL HA H 3.351 -3.914 7.568 1.00 . A A . 342 VAL HA 1 1
11 9769 1 1 77 VAL HB H 1.915 -4.866 5.803 1.00 . A A . 342 VAL HB 1 1
11 9770 1 1 77 VAL HG11 H 3.472 -2.424 4.966 1.00 . A A . 342 VAL HG11 1 1
11 9771 1 1 77 VAL HG12 H 2.118 -2.453 6.094 1.00 . A A . 342 VAL HG12 1 1
11 9772 1 1 77 VAL HG13 H 1.863 -2.874 4.402 1.00 . A A . 342 VAL HG13 1 1
11 9773 1 1 77 VAL HG21 H 3.547 -6.146 4.558 1.00 . A A . 342 VAL HG21 1 1
11 9774 1 1 77 VAL HG22 H 4.415 -4.673 4.129 1.00 . A A . 342 VAL HG22 1 1
11 9775 1 1 77 VAL HG23 H 2.797 -4.959 3.487 1.00 . A A . 342 VAL HG23 1 1
11 9776 1 1 77 VAL N N 5.100 -3.909 6.510 1.00 . A A . 342 VAL N 1 1
11 9777 1 1 77 VAL O O 4.804 -6.663 6.906 1.00 . A A . 342 VAL O 1 1
11 9778 1 1 78 GLU C C 1.497 -8.288 8.078 1.00 . A A . 343 GLU C 1 1
11 9779 1 1 78 GLU CA C 2.781 -7.633 8.566 1.00 . A A . 343 GLU CA 1 1
11 9780 1 1 78 GLU CB C 2.826 -7.567 10.101 1.00 . A A . 343 GLU CB 1 1
11 9781 1 1 78 GLU CD C 1.228 -9.101 11.317 1.00 . A A . 343 GLU CD 1 1
11 9782 1 1 78 GLU CG C 2.640 -8.899 10.814 1.00 . A A . 343 GLU CG 1 1
11 9783 1 1 78 GLU H H 2.194 -5.652 8.266 1.00 . A A . 343 GLU H 1 1
11 9784 1 1 78 GLU HA H 3.623 -8.208 8.214 1.00 . A A . 343 GLU HA 1 1
11 9785 1 1 78 GLU N N 2.890 -6.305 8.024 1.00 . A A . 343 GLU N 1 1
11 9786 1 1 78 GLU O O 0.417 -7.664 8.076 1.00 . A A . 343 GLU O 1 1
11 9787 1 1 78 GLU OE1 O 0.711 -8.207 12.016 1.00 . A A . 343 GLU OE1 1 1
11 9788 1 1 78 GLU OE2 O 0.632 -10.161 11.028 1.00 . A A . 343 GLU OE2 1 1
11 9789 1 1 79 VAL C C 0.427 -11.631 7.856 1.00 . A A . 344 VAL C 1 1
11 9790 1 1 79 VAL CA C 0.505 -10.292 7.128 1.00 . A A . 344 VAL CA 1 1
11 9791 1 1 79 VAL CB C 0.643 -10.558 5.603 1.00 . A A . 344 VAL CB 1 1
11 9792 1 1 79 VAL CG1 C -0.614 -11.212 5.046 1.00 . A A . 344 VAL CG1 1 1
11 9793 1 1 79 VAL CG2 C 0.961 -9.272 4.850 1.00 . A A . 344 VAL CG2 1 1
11 9794 1 1 79 VAL H H 2.517 -9.932 7.641 1.00 . A A . 344 VAL H 1 1
11 9795 1 1 79 VAL HA H -0.402 -9.733 7.303 1.00 . A A . 344 VAL HA 1 1
11 9796 1 1 79 VAL HB H 1.466 -11.245 5.461 1.00 . A A . 344 VAL HB 1 1
11 9797 1 1 79 VAL HG11 H -1.460 -10.559 5.206 1.00 . A A . 344 VAL HG11 1 1
11 9798 1 1 79 VAL HG12 H -0.786 -12.152 5.549 1.00 . A A . 344 VAL HG12 1 1
11 9799 1 1 79 VAL HG13 H -0.490 -11.388 3.987 1.00 . A A . 344 VAL HG13 1 1
11 9800 1 1 79 VAL HG21 H 1.905 -8.874 5.198 1.00 . A A . 344 VAL HG21 1 1
11 9801 1 1 79 VAL HG22 H 0.180 -8.549 5.030 1.00 . A A . 344 VAL HG22 1 1
11 9802 1 1 79 VAL HG23 H 1.025 -9.478 3.793 1.00 . A A . 344 VAL HG23 1 1
11 9803 1 1 79 VAL N N 1.627 -9.524 7.631 1.00 . A A . 344 VAL N 1 1
11 9804 1 1 79 VAL O O -0.661 -12.185 8.057 1.00 . A A . 344 VAL O 1 1
11 9805 1 1 80 VAL C C 2.535 -13.309 10.196 1.00 . A A . 345 VAL C 1 1
11 9806 1 1 80 VAL CA C 1.670 -13.422 8.939 1.00 . A A . 345 VAL CA 1 1
11 9807 1 1 80 VAL CB C 2.257 -14.535 8.027 1.00 . A A . 345 VAL CB 1 1
11 9808 1 1 80 VAL CG1 C 2.261 -15.878 8.747 1.00 . A A . 345 VAL CG1 1 1
11 9809 1 1 80 VAL CG2 C 1.481 -14.635 6.721 1.00 . A A . 345 VAL CG2 1 1
11 9810 1 1 80 VAL H H 2.412 -11.646 8.077 1.00 . A A . 345 VAL H 1 1
11 9811 1 1 80 VAL HA H 0.669 -13.708 9.225 1.00 . A A . 345 VAL HA 1 1
11 9812 1 1 80 VAL HB H 3.278 -14.277 7.797 1.00 . A A . 345 VAL HB 1 1
11 9813 1 1 80 VAL HG11 H 2.703 -16.627 8.108 1.00 . A A . 345 VAL HG11 1 1
11 9814 1 1 80 VAL HG12 H 1.247 -16.162 8.985 1.00 . A A . 345 VAL HG12 1 1
11 9815 1 1 80 VAL HG13 H 2.834 -15.797 9.658 1.00 . A A . 345 VAL HG13 1 1
11 9816 1 1 80 VAL HG21 H 1.494 -13.676 6.221 1.00 . A A . 345 VAL HG21 1 1
11 9817 1 1 80 VAL HG22 H 0.462 -14.921 6.931 1.00 . A A . 345 VAL HG22 1 1
11 9818 1 1 80 VAL HG23 H 1.940 -15.378 6.086 1.00 . A A . 345 VAL HG23 1 1
11 9819 1 1 80 VAL N N 1.587 -12.145 8.248 1.00 . A A . 345 VAL N 1 1
11 9820 1 1 80 VAL O O 2.044 -13.487 11.315 1.00 . A A . 345 VAL O 1 1
11 9821 1 1 81 SER C C 5.415 -11.554 11.214 1.00 . A A . 346 SER C 1 1
11 9822 1 1 81 SER CA C 4.743 -12.927 11.135 1.00 . A A . 346 SER CA 1 1
11 9823 1 1 81 SER CB C 5.795 -14.029 11.021 1.00 . A A . 346 SER CB 1 1
11 9824 1 1 81 SER H H 4.147 -12.827 9.108 1.00 . A A . 346 SER H 1 1
11 9825 1 1 81 SER HA H 4.176 -13.087 12.040 1.00 . A A . 346 SER HA 1 1
11 9826 1 1 81 SER HB2 H 6.408 -13.850 10.150 1.00 . A A . 346 SER HB2 1 1
11 9827 1 1 81 SER HB3 H 6.415 -14.028 11.906 1.00 . A A . 346 SER HB3 1 1
11 9828 1 1 81 SER HG H 4.363 -15.199 10.398 1.00 . A A . 346 SER HG 1 1
11 9829 1 1 81 SER N N 3.816 -13.009 10.014 1.00 . A A . 346 SER N 1 1
11 9830 1 1 81 SER O O 5.264 -10.727 10.311 1.00 . A A . 346 SER O 1 1
11 9831 1 1 81 SER OG O 5.180 -15.301 10.893 1.00 . A A . 346 SER OG 1 1
11 9832 1 1 82 LYS C C 5.874 -8.953 12.811 1.00 . A A . 347 LYS C 1 1
11 9833 1 1 82 LYS CA C 6.868 -10.077 12.573 1.00 . A A . 347 LYS CA 1 1
11 9834 1 1 82 LYS CB C 7.878 -9.684 11.471 1.00 . A A . 347 LYS CB 1 1
11 9835 1 1 82 LYS CD C 8.781 -11.768 10.342 1.00 . A A . 347 LYS CD 1 1
11 9836 1 1 82 LYS CE C 8.610 -11.246 8.918 1.00 . A A . 347 LYS CE 1 1
11 9837 1 1 82 LYS CG C 9.066 -10.637 11.322 1.00 . A A . 347 LYS CG 1 1
11 9838 1 1 82 LYS H H 6.291 -12.075 12.943 1.00 . A A . 347 LYS H 1 1
11 9839 1 1 82 LYS HA H 7.411 -10.220 13.497 1.00 . A A . 347 LYS HA 1 1
11 9840 1 1 82 LYS N N 6.181 -11.344 12.296 1.00 . A A . 347 LYS N 1 1
11 9841 1 1 82 LYS NZ N 9.814 -10.513 8.445 1.00 . A A . 347 LYS NZ 1 1
11 9842 1 1 82 LYS O O 5.556 -8.188 11.908 1.00 . A A . 347 LYS O 1 1
11 9843 1 1 83 ARG C C 4.892 -7.117 15.650 1.00 . A A . 348 ARG C 1 1
11 9844 1 1 83 ARG CA C 4.418 -7.856 14.407 1.00 . A A . 348 ARG CA 1 1
11 9845 1 1 83 ARG CB C 3.003 -8.454 14.618 1.00 . A A . 348 ARG CB 1 1
11 9846 1 1 83 ARG CD C 3.538 -10.570 15.968 1.00 . A A . 348 ARG CD 1 1
11 9847 1 1 83 ARG CG C 2.774 -9.250 15.920 1.00 . A A . 348 ARG CG 1 1
11 9848 1 1 83 ARG CZ C 5.734 -11.415 16.736 1.00 . A A . 348 ARG CZ 1 1
11 9849 1 1 83 ARG H H 5.670 -9.523 14.705 1.00 . A A . 348 ARG H 1 1
11 9850 1 1 83 ARG HA H 4.374 -7.147 13.591 1.00 . A A . 348 ARG HA 1 1
11 9851 1 1 83 ARG N N 5.378 -8.876 14.030 1.00 . A A . 348 ARG N 1 1
11 9852 1 1 83 ARG NE N 4.909 -10.403 16.456 1.00 . A A . 348 ARG NE 1 1
11 9853 1 1 83 ARG NH1 N 5.328 -12.671 16.583 1.00 . A A . 348 ARG NH1 1 1
11 9854 1 1 83 ARG NH2 N 6.964 -11.172 17.173 1.00 . A A . 348 ARG NH2 1 1
11 9855 1 1 83 ARG O O 5.351 -7.786 16.602 1.00 . A A . 348 ARG O 1 1
11 9856 1 1 83 ARG OXT O 4.813 -5.874 15.678 1.00 . A A . 348 ARG OXT 1 1
12 9857 1 1 17 GLY C C -9.462 -7.207 -3.266 1.00 . A A . 282 GLY C 1 1
12 9858 1 1 17 GLY CA C -9.579 -8.308 -4.288 1.00 . A A . 282 GLY CA 1 1
12 9859 1 1 17 GLY HA2 H -10.148 -9.121 -3.863 1.00 . A A . 282 GLY HA2 1 1
12 9860 1 1 17 GLY HA3 H -8.590 -8.663 -4.543 1.00 . A A . 282 GLY HA3 1 1
12 9861 1 1 17 GLY N N -10.251 -7.841 -5.513 1.00 . A A . 282 GLY N 1 1
12 9862 1 1 17 GLY O O -9.510 -6.024 -3.614 1.00 . A A . 282 GLY O 1 1
12 9863 1 1 18 SER C C -8.538 -7.279 0.288 1.00 . A A . 283 SER C 1 1
12 9864 1 1 18 SER CA C -9.195 -6.621 -0.919 1.00 . A A . 283 SER CA 1 1
12 9865 1 1 18 SER CB C -10.563 -6.042 -0.519 1.00 . A A . 283 SER CB 1 1
12 9866 1 1 18 SER H H -9.329 -8.542 -1.792 1.00 . A A . 283 SER H 1 1
12 9867 1 1 18 SER HA H -8.562 -5.818 -1.267 1.00 . A A . 283 SER HA 1 1
12 9868 1 1 18 SER HB2 H -11.211 -6.842 -0.193 1.00 . A A . 283 SER HB2 1 1
12 9869 1 1 18 SER HB3 H -10.430 -5.337 0.289 1.00 . A A . 283 SER HB3 1 1
12 9870 1 1 18 SER HG H -10.601 -5.452 -2.390 1.00 . A A . 283 SER HG 1 1
12 9871 1 1 18 SER N N -9.335 -7.582 -2.005 1.00 . A A . 283 SER N 1 1
12 9872 1 1 18 SER O O -9.149 -8.109 0.965 1.00 . A A . 283 SER O 1 1
12 9873 1 1 18 SER OG O -11.179 -5.370 -1.612 1.00 . A A . 283 SER OG 1 1
12 9874 1 1 19 LEU C C -6.249 -6.394 2.675 1.00 . A A . 284 LEU C 1 1
12 9875 1 1 19 LEU CA C -6.552 -7.481 1.659 1.00 . A A . 284 LEU CA 1 1
12 9876 1 1 19 LEU CB C -5.233 -8.137 1.194 1.00 . A A . 284 LEU CB 1 1
12 9877 1 1 19 LEU CD1 C -6.373 -10.340 0.710 1.00 . A A . 284 LEU CD1 1 1
12 9878 1 1 19 LEU CD2 C -5.642 -8.869 -1.194 1.00 . A A . 284 LEU CD2 1 1
12 9879 1 1 19 LEU CG C -5.341 -9.333 0.227 1.00 . A A . 284 LEU CG 1 1
12 9880 1 1 19 LEU H H -6.862 -6.247 -0.030 1.00 . A A . 284 LEU H 1 1
12 9881 1 1 19 LEU HA H -7.172 -8.231 2.128 1.00 . A A . 284 LEU HA 1 1
12 9882 1 1 19 LEU HB2 H -4.640 -7.377 0.710 1.00 . A A . 284 LEU HB2 1 1
12 9883 1 1 19 LEU HB3 H -4.700 -8.465 2.073 1.00 . A A . 284 LEU HB3 1 1
12 9884 1 1 19 LEU HD11 H -7.347 -9.874 0.738 1.00 . A A . 284 LEU HD11 1 1
12 9885 1 1 19 LEU HD12 H -6.108 -10.679 1.700 1.00 . A A . 284 LEU HD12 1 1
12 9886 1 1 19 LEU HD13 H -6.397 -11.184 0.035 1.00 . A A . 284 LEU HD13 1 1
12 9887 1 1 19 LEU HD21 H -4.851 -8.217 -1.535 1.00 . A A . 284 LEU HD21 1 1
12 9888 1 1 19 LEU HD22 H -6.581 -8.333 -1.208 1.00 . A A . 284 LEU HD22 1 1
12 9889 1 1 19 LEU HD23 H -5.708 -9.727 -1.847 1.00 . A A . 284 LEU HD23 1 1
12 9890 1 1 19 LEU HG H -4.387 -9.841 0.213 1.00 . A A . 284 LEU HG 1 1
12 9891 1 1 19 LEU N N -7.295 -6.923 0.542 1.00 . A A . 284 LEU N 1 1
12 9892 1 1 19 LEU O O -6.301 -5.205 2.359 1.00 . A A . 284 LEU O 1 1
12 9893 1 1 20 LYS C C -4.275 -6.177 5.555 1.00 . A A . 285 LYS C 1 1
12 9894 1 1 20 LYS CA C -5.619 -5.848 4.936 1.00 . A A . 285 LYS CA 1 1
12 9895 1 1 20 LYS CB C -6.705 -5.856 6.011 1.00 . A A . 285 LYS CB 1 1
12 9896 1 1 20 LYS CD C -9.142 -5.573 6.570 1.00 . A A . 285 LYS CD 1 1
12 9897 1 1 20 LYS CE C -8.851 -4.881 7.895 1.00 . A A . 285 LYS CE 1 1
12 9898 1 1 20 LYS CG C -8.050 -5.312 5.544 1.00 . A A . 285 LYS CG 1 1
12 9899 1 1 20 LYS H H -5.905 -7.751 4.082 1.00 . A A . 285 LYS H 1 1
12 9900 1 1 20 LYS HA H -5.570 -4.863 4.495 1.00 . A A . 285 LYS HA 1 1
12 9901 1 1 20 LYS N N -5.935 -6.793 3.885 1.00 . A A . 285 LYS N 1 1
12 9902 1 1 20 LYS NZ N -9.799 -5.298 8.953 1.00 . A A . 285 LYS NZ 1 1
12 9903 1 1 20 LYS O O -3.991 -7.332 5.861 1.00 . A A . 285 LYS O 1 1
12 9904 1 1 21 VAL C C -1.915 -4.263 7.385 1.00 . A A . 286 VAL C 1 1
12 9905 1 1 21 VAL CA C -2.145 -5.327 6.327 1.00 . A A . 286 VAL CA 1 1
12 9906 1 1 21 VAL CB C -1.012 -5.252 5.265 1.00 . A A . 286 VAL CB 1 1
12 9907 1 1 21 VAL CG1 C -1.049 -6.459 4.344 1.00 . A A . 286 VAL CG1 1 1
12 9908 1 1 21 VAL CG2 C -1.111 -3.966 4.453 1.00 . A A . 286 VAL CG2 1 1
12 9909 1 1 21 VAL H H -3.746 -4.261 5.462 1.00 . A A . 286 VAL H 1 1
12 9910 1 1 21 VAL HA H -2.113 -6.300 6.797 1.00 . A A . 286 VAL HA 1 1
12 9911 1 1 21 VAL HB H -0.064 -5.254 5.781 1.00 . A A . 286 VAL HB 1 1
12 9912 1 1 21 VAL HG11 H -1.999 -6.492 3.833 1.00 . A A . 286 VAL HG11 1 1
12 9913 1 1 21 VAL HG12 H -0.920 -7.361 4.926 1.00 . A A . 286 VAL HG12 1 1
12 9914 1 1 21 VAL HG13 H -0.253 -6.379 3.620 1.00 . A A . 286 VAL HG13 1 1
12 9915 1 1 21 VAL HG21 H -1.004 -3.118 5.111 1.00 . A A . 286 VAL HG21 1 1
12 9916 1 1 21 VAL HG22 H -2.074 -3.923 3.965 1.00 . A A . 286 VAL HG22 1 1
12 9917 1 1 21 VAL HG23 H -0.329 -3.947 3.709 1.00 . A A . 286 VAL HG23 1 1
12 9918 1 1 21 VAL N N -3.458 -5.163 5.734 1.00 . A A . 286 VAL N 1 1
12 9919 1 1 21 VAL O O -2.271 -3.109 7.197 1.00 . A A . 286 VAL O 1 1
12 9920 1 1 22 ARG C C 0.406 -3.385 9.620 1.00 . A A . 287 ARG C 1 1
12 9921 1 1 22 ARG CA C -1.080 -3.718 9.568 1.00 . A A . 287 ARG CA 1 1
12 9922 1 1 22 ARG CB C -1.572 -4.303 10.898 1.00 . A A . 287 ARG CB 1 1
12 9923 1 1 22 ARG CD C -2.424 -3.872 13.227 1.00 . A A . 287 ARG CD 1 1
12 9924 1 1 22 ARG CG C -1.695 -3.287 12.020 1.00 . A A . 287 ARG CG 1 1
12 9925 1 1 22 ARG CZ C -3.511 -3.033 15.301 1.00 . A A . 287 ARG CZ 1 1
12 9926 1 1 22 ARG H H -1.054 -5.586 8.590 1.00 . A A . 287 ARG H 1 1
12 9927 1 1 22 ARG HA H -1.627 -2.811 9.358 1.00 . A A . 287 ARG HA 1 1
12 9928 1 1 22 ARG N N -1.334 -4.647 8.492 1.00 . A A . 287 ARG N 1 1
12 9929 1 1 22 ARG NE N -2.920 -2.821 14.121 1.00 . A A . 287 ARG NE 1 1
12 9930 1 1 22 ARG NH1 N -3.611 -4.260 15.798 1.00 . A A . 287 ARG NH1 1 1
12 9931 1 1 22 ARG NH2 N -3.979 -2.004 15.996 1.00 . A A . 287 ARG NH2 1 1
12 9932 1 1 22 ARG O O 1.252 -4.275 9.510 1.00 . A A . 287 ARG O 1 1
12 9933 1 1 23 ALA C C 2.792 -1.905 11.090 1.00 . A A . 288 ALA C 1 1
12 9934 1 1 23 ALA CA C 2.102 -1.649 9.761 1.00 . A A . 288 ALA CA 1 1
12 9935 1 1 23 ALA CB C 2.171 -0.171 9.404 1.00 . A A . 288 ALA CB 1 1
12 9936 1 1 23 ALA H H -0.006 -1.449 9.874 1.00 . A A . 288 ALA H 1 1
12 9937 1 1 23 ALA HA H 2.629 -2.199 8.997 1.00 . A A . 288 ALA HA 1 1
12 9938 1 1 23 ALA HB1 H 3.205 0.132 9.327 1.00 . A A . 288 ALA HB1 1 1
12 9939 1 1 23 ALA HB2 H 1.684 0.408 10.176 1.00 . A A . 288 ALA HB2 1 1
12 9940 1 1 23 ALA HB3 H 1.675 -0.002 8.460 1.00 . A A . 288 ALA HB3 1 1
12 9941 1 1 23 ALA N N 0.717 -2.107 9.761 1.00 . A A . 288 ALA N 1 1
12 9942 1 1 23 ALA O O 2.260 -1.581 12.154 1.00 . A A . 288 ALA O 1 1
12 9943 1 1 24 LEU C C 5.722 -1.611 12.473 1.00 . A A . 289 LEU C 1 1
12 9944 1 1 24 LEU CA C 4.773 -2.762 12.210 1.00 . A A . 289 LEU CA 1 1
12 9945 1 1 24 LEU CB C 5.581 -4.067 12.063 1.00 . A A . 289 LEU CB 1 1
12 9946 1 1 24 LEU CD1 C 3.729 -5.464 13.050 1.00 . A A . 289 LEU CD1 1 1
12 9947 1 1 24 LEU CD2 C 4.148 -5.526 10.585 1.00 . A A . 289 LEU CD2 1 1
12 9948 1 1 24 LEU CG C 4.779 -5.376 11.957 1.00 . A A . 289 LEU CG 1 1
12 9949 1 1 24 LEU H H 4.334 -2.736 10.137 1.00 . A A . 289 LEU H 1 1
12 9950 1 1 24 LEU HA H 4.099 -2.856 13.047 1.00 . A A . 289 LEU HA 1 1
12 9951 1 1 24 LEU HB2 H 6.190 -3.981 11.175 1.00 . A A . 289 LEU HB2 1 1
12 9952 1 1 24 LEU HB3 H 6.240 -4.147 12.915 1.00 . A A . 289 LEU HB3 1 1
12 9953 1 1 24 LEU HD11 H 3.178 -6.387 12.940 1.00 . A A . 289 LEU HD11 1 1
12 9954 1 1 24 LEU HD12 H 3.048 -4.630 12.965 1.00 . A A . 289 LEU HD12 1 1
12 9955 1 1 24 LEU HD13 H 4.209 -5.444 14.017 1.00 . A A . 289 LEU HD13 1 1
12 9956 1 1 24 LEU HD21 H 4.921 -5.543 9.832 1.00 . A A . 289 LEU HD21 1 1
12 9957 1 1 24 LEU HD22 H 3.485 -4.694 10.403 1.00 . A A . 289 LEU HD22 1 1
12 9958 1 1 24 LEU HD23 H 3.588 -6.447 10.547 1.00 . A A . 289 LEU HD23 1 1
12 9959 1 1 24 LEU HG H 5.460 -6.204 12.101 1.00 . A A . 289 LEU HG 1 1
12 9960 1 1 24 LEU N N 3.979 -2.485 11.021 1.00 . A A . 289 LEU N 1 1
12 9961 1 1 24 LEU O O 6.071 -1.322 13.615 1.00 . A A . 289 LEU O 1 1
12 9962 1 1 25 LYS C C 6.426 1.350 10.770 1.00 . A A . 290 LYS C 1 1
12 9963 1 1 25 LYS CA C 7.031 0.166 11.507 1.00 . A A . 290 LYS CA 1 1
12 9964 1 1 25 LYS CB C 8.387 -0.223 10.891 1.00 . A A . 290 LYS CB 1 1
12 9965 1 1 25 LYS CD C 9.846 0.606 12.758 1.00 . A A . 290 LYS CD 1 1
12 9966 1 1 25 LYS CE C 11.156 1.301 13.112 1.00 . A A . 290 LYS CE 1 1
12 9967 1 1 25 LYS CG C 9.547 0.687 11.271 1.00 . A A . 290 LYS CG 1 1
12 9968 1 1 25 LYS H H 5.785 -1.213 10.529 1.00 . A A . 290 LYS H 1 1
12 9969 1 1 25 LYS HA H 7.164 0.413 12.549 1.00 . A A . 290 LYS HA 1 1
12 9970 1 1 25 LYS N N 6.123 -0.952 11.412 1.00 . A A . 290 LYS N 1 1
12 9971 1 1 25 LYS NZ N 11.183 2.714 12.672 1.00 . A A . 290 LYS NZ 1 1
12 9972 1 1 25 LYS O O 5.700 1.163 9.790 1.00 . A A . 290 LYS O 1 1
12 9973 1 1 26 ASP C C 6.754 3.934 9.231 1.00 . A A . 291 ASP C 1 1
12 9974 1 1 26 ASP CA C 6.160 3.755 10.613 1.00 . A A . 291 ASP CA 1 1
12 9975 1 1 26 ASP CB C 6.424 5.007 11.462 1.00 . A A . 291 ASP CB 1 1
12 9976 1 1 26 ASP CG C 5.760 4.955 12.827 1.00 . A A . 291 ASP CG 1 1
12 9977 1 1 26 ASP H H 7.268 2.645 12.037 1.00 . A A . 291 ASP H 1 1
12 9978 1 1 26 ASP HA H 5.092 3.619 10.513 1.00 . A A . 291 ASP HA 1 1
12 9979 1 1 26 ASP N N 6.698 2.557 11.246 1.00 . A A . 291 ASP N 1 1
12 9980 1 1 26 ASP O O 7.913 3.578 8.990 1.00 . A A . 291 ASP O 1 1
12 9981 1 1 26 ASP OD1 O 6.360 4.396 13.765 1.00 . A A . 291 ASP OD1 1 1
12 9982 1 1 26 ASP OD2 O 4.634 5.481 12.976 1.00 . A A . 291 ASP OD2 1 1
12 9983 1 1 27 PHE C C 7.533 5.693 6.884 1.00 . A A . 292 PHE C 1 1
12 9984 1 1 27 PHE CA C 6.383 4.694 6.958 1.00 . A A . 292 PHE CA 1 1
12 9985 1 1 27 PHE CB C 5.192 5.199 6.141 1.00 . A A . 292 PHE CB 1 1
12 9986 1 1 27 PHE CD1 C 5.318 4.303 3.803 1.00 . A A . 292 PHE CD1 1 1
12 9987 1 1 27 PHE CD2 C 5.829 6.605 4.156 1.00 . A A . 292 PHE CD2 1 1
12 9988 1 1 27 PHE CE1 C 5.540 4.458 2.450 1.00 . A A . 292 PHE CE1 1 1
12 9989 1 1 27 PHE CE2 C 6.057 6.764 2.803 1.00 . A A . 292 PHE CE2 1 1
12 9990 1 1 27 PHE CG C 5.458 5.372 4.671 1.00 . A A . 292 PHE CG 1 1
12 9991 1 1 27 PHE CZ C 5.913 5.689 1.949 1.00 . A A . 292 PHE CZ 1 1
12 9992 1 1 27 PHE H H 5.061 4.755 8.604 1.00 . A A . 292 PHE H 1 1
12 9993 1 1 27 PHE HA H 6.708 3.748 6.552 1.00 . A A . 292 PHE HA 1 1
12 9994 1 1 27 PHE HB2 H 4.386 4.491 6.242 1.00 . A A . 292 PHE HB2 1 1
12 9995 1 1 27 PHE HB3 H 4.872 6.151 6.539 1.00 . A A . 292 PHE HB3 1 1
12 9996 1 1 27 PHE HZ H 6.088 5.811 0.891 1.00 . A A . 292 PHE HZ 1 1
12 9997 1 1 27 PHE N N 5.965 4.479 8.333 1.00 . A A . 292 PHE N 1 1
12 9998 1 1 27 PHE O O 7.495 6.741 7.530 1.00 . A A . 292 PHE O 1 1
12 9999 1 1 28 TRP C C 9.284 7.339 4.922 1.00 . A A . 293 TRP C 1 1
12 10000 1 1 28 TRP CA C 9.680 6.257 5.912 1.00 . A A . 293 TRP CA 1 1
12 10001 1 1 28 TRP CB C 10.905 5.498 5.395 1.00 . A A . 293 TRP CB 1 1
12 10002 1 1 28 TRP CD1 C 11.791 4.509 7.585 1.00 . A A . 293 TRP CD1 1 1
12 10003 1 1 28 TRP CD2 C 11.439 2.998 5.971 1.00 . A A . 293 TRP CD2 1 1
12 10004 1 1 28 TRP CE2 C 11.920 2.331 7.113 1.00 . A A . 293 TRP CE2 1 1
12 10005 1 1 28 TRP CE3 C 11.147 2.251 4.826 1.00 . A A . 293 TRP CE3 1 1
12 10006 1 1 28 TRP CG C 11.357 4.391 6.297 1.00 . A A . 293 TRP CG 1 1
12 10007 1 1 28 TRP CH2 C 11.824 0.249 6.009 1.00 . A A . 293 TRP CH2 1 1
12 10008 1 1 28 TRP CZ2 C 12.116 0.954 7.144 1.00 . A A . 293 TRP CZ2 1 1
12 10009 1 1 28 TRP CZ3 C 11.343 0.884 4.858 1.00 . A A . 293 TRP CZ3 1 1
12 10010 1 1 28 TRP H H 8.562 4.484 5.675 1.00 . A A . 293 TRP H 1 1
12 10011 1 1 28 TRP HA H 9.918 6.716 6.860 1.00 . A A . 293 TRP HA 1 1
12 10012 1 1 28 TRP HB2 H 10.672 5.064 4.434 1.00 . A A . 293 TRP HB2 1 1
12 10013 1 1 28 TRP HB3 H 11.724 6.192 5.278 1.00 . A A . 293 TRP HB3 1 1
12 10014 1 1 28 TRP HD1 H 11.852 5.443 8.123 1.00 . A A . 293 TRP HD1 1 1
12 10015 1 1 28 TRP N N 8.557 5.358 6.115 1.00 . A A . 293 TRP N 1 1
12 10016 1 1 28 TRP NE1 N 12.124 3.275 8.084 1.00 . A A . 293 TRP NE1 1 1
12 10017 1 1 28 TRP O O 9.224 7.094 3.712 1.00 . A A . 293 TRP O 1 1
12 10018 1 1 29 ASN C C 9.631 10.096 3.666 1.00 . A A . 294 ASN C 1 1
12 10019 1 1 29 ASN CA C 8.540 9.628 4.611 1.00 . A A . 294 ASN CA 1 1
12 10020 1 1 29 ASN CB C 8.057 10.799 5.473 1.00 . A A . 294 ASN CB 1 1
12 10021 1 1 29 ASN CG C 6.993 10.397 6.473 1.00 . A A . 294 ASN CG 1 1
12 10022 1 1 29 ASN H H 9.078 8.654 6.405 1.00 . A A . 294 ASN H 1 1
12 10023 1 1 29 ASN HA H 7.708 9.271 4.022 1.00 . A A . 294 ASN HA 1 1
12 10024 1 1 29 ASN HB2 H 8.897 11.204 6.016 1.00 . A A . 294 ASN HB2 1 1
12 10025 1 1 29 ASN HB3 H 7.649 11.566 4.831 1.00 . A A . 294 ASN HB3 1 1
12 10026 1 1 29 ASN HD21 H 5.572 10.678 5.127 1.00 . A A . 294 ASN HD21 1 1
12 10027 1 1 29 ASN HD22 H 5.039 10.147 6.682 1.00 . A A . 294 ASN HD22 1 1
12 10028 1 1 29 ASN N N 8.991 8.521 5.438 1.00 . A A . 294 ASN N 1 1
12 10029 1 1 29 ASN ND2 N 5.747 10.410 6.055 1.00 . A A . 294 ASN ND2 1 1
12 10030 1 1 29 ASN O O 10.574 10.777 4.071 1.00 . A A . 294 ASN O 1 1
12 10031 1 1 29 ASN OD1 O 7.297 10.070 7.618 1.00 . A A . 294 ASN OD1 1 1
12 10032 1 1 30 LEU C C 10.015 11.423 0.728 1.00 . A A . 295 LEU C 1 1
12 10033 1 1 30 LEU CA C 10.457 10.125 1.395 1.00 . A A . 295 LEU CA 1 1
12 10034 1 1 30 LEU CB C 10.679 8.999 0.367 1.00 . A A . 295 LEU CB 1 1
12 10035 1 1 30 LEU CD1 C 8.487 9.057 -0.886 1.00 . A A . 295 LEU CD1 1 1
12 10036 1 1 30 LEU CD2 C 9.846 6.967 -0.857 1.00 . A A . 295 LEU CD2 1 1
12 10037 1 1 30 LEU CG C 9.435 8.200 -0.071 1.00 . A A . 295 LEU CG 1 1
12 10038 1 1 30 LEU H H 8.747 9.149 2.162 1.00 . A A . 295 LEU H 1 1
12 10039 1 1 30 LEU HA H 11.392 10.318 1.901 1.00 . A A . 295 LEU HA 1 1
12 10040 1 1 30 LEU HB2 H 11.123 9.434 -0.516 1.00 . A A . 295 LEU HB2 1 1
12 10041 1 1 30 LEU HB3 H 11.388 8.306 0.792 1.00 . A A . 295 LEU HB3 1 1
12 10042 1 1 30 LEU HD11 H 8.999 9.426 -1.761 1.00 . A A . 295 LEU HD11 1 1
12 10043 1 1 30 LEU HD12 H 8.150 9.890 -0.288 1.00 . A A . 295 LEU HD12 1 1
12 10044 1 1 30 LEU HD13 H 7.637 8.463 -1.190 1.00 . A A . 295 LEU HD13 1 1
12 10045 1 1 30 LEU HD21 H 10.470 6.336 -0.241 1.00 . A A . 295 LEU HD21 1 1
12 10046 1 1 30 LEU HD22 H 10.395 7.269 -1.736 1.00 . A A . 295 LEU HD22 1 1
12 10047 1 1 30 LEU HD23 H 8.964 6.420 -1.155 1.00 . A A . 295 LEU HD23 1 1
12 10048 1 1 30 LEU HG H 8.906 7.871 0.811 1.00 . A A . 295 LEU HG 1 1
12 10049 1 1 30 LEU N N 9.505 9.721 2.411 1.00 . A A . 295 LEU N 1 1
12 10050 1 1 30 LEU O O 10.638 11.895 -0.225 1.00 . A A . 295 LEU O 1 1
12 10051 1 1 31 HIS C C 7.851 13.182 -0.626 1.00 . A A . 296 HIS C 1 1
12 10052 1 1 31 HIS CA C 8.374 13.267 0.802 1.00 . A A . 296 HIS CA 1 1
12 10053 1 1 31 HIS CB C 9.412 14.401 0.938 1.00 . A A . 296 HIS CB 1 1
12 10054 1 1 31 HIS CD2 C 9.453 14.869 3.492 1.00 . A A . 296 HIS CD2 1 1
12 10055 1 1 31 HIS CE1 C 11.552 14.388 3.875 1.00 . A A . 296 HIS CE1 1 1
12 10056 1 1 31 HIS CG C 10.006 14.511 2.312 1.00 . A A . 296 HIS CG 1 1
12 10057 1 1 31 HIS H H 8.456 11.489 1.959 1.00 . A A . 296 HIS H 1 1
12 10058 1 1 31 HIS HA H 7.537 13.491 1.447 1.00 . A A . 296 HIS HA 1 1
12 10059 1 1 31 HIS HB2 H 10.219 14.223 0.244 1.00 . A A . 296 HIS HB2 1 1
12 10060 1 1 31 HIS HB3 H 8.940 15.343 0.701 1.00 . A A . 296 HIS HB3 1 1
12 10061 1 1 31 HIS N N 8.924 11.982 1.252 1.00 . A A . 296 HIS N 1 1
12 10062 1 1 31 HIS ND1 N 11.326 14.218 2.586 1.00 . A A . 296 HIS ND1 1 1
12 10063 1 1 31 HIS NE2 N 10.432 14.783 4.443 1.00 . A A . 296 HIS NE2 1 1
12 10064 1 1 31 HIS O O 8.523 13.590 -1.575 1.00 . A A . 296 HIS O 1 1
12 10065 1 1 32 ASP C C 4.504 12.444 -1.905 1.00 . A A . 297 ASP C 1 1
12 10066 1 1 32 ASP CA C 6.019 12.486 -2.072 1.00 . A A . 297 ASP CA 1 1
12 10067 1 1 32 ASP CB C 6.507 11.211 -2.767 1.00 . A A . 297 ASP CB 1 1
12 10068 1 1 32 ASP CG C 5.854 10.984 -4.114 1.00 . A A . 297 ASP CG 1 1
12 10069 1 1 32 ASP H H 6.179 12.310 0.023 1.00 . A A . 297 ASP H 1 1
12 10070 1 1 32 ASP HA H 6.284 13.343 -2.672 1.00 . A A . 297 ASP HA 1 1
12 10071 1 1 32 ASP N N 6.658 12.633 -0.769 1.00 . A A . 297 ASP N 1 1
12 10072 1 1 32 ASP O O 3.998 11.766 -1.014 1.00 . A A . 297 ASP O 1 1
12 10073 1 1 32 ASP OD1 O 6.260 11.638 -5.093 1.00 . A A . 297 ASP OD1 1 1
12 10074 1 1 32 ASP OD2 O 4.941 10.141 -4.204 1.00 . A A . 297 ASP OD2 1 1
12 10075 1 1 33 PRO C C 1.597 11.911 -2.944 1.00 . A A . 298 PRO C 1 1
12 10076 1 1 33 PRO CA C 2.294 13.252 -2.682 1.00 . A A . 298 PRO CA 1 1
12 10077 1 1 33 PRO CB C 1.937 14.257 -3.787 1.00 . A A . 298 PRO CB 1 1
12 10078 1 1 33 PRO CD C 4.299 14.000 -3.856 1.00 . A A . 298 PRO CD 1 1
12 10079 1 1 33 PRO CG C 3.096 14.224 -4.718 1.00 . A A . 298 PRO CG 1 1
12 10080 1 1 33 PRO HA H 1.971 13.642 -1.729 1.00 . A A . 298 PRO HA 1 1
12 10081 1 1 33 PRO HB2 H 1.026 13.947 -4.277 1.00 . A A . 298 PRO HB2 1 1
12 10082 1 1 33 PRO HB3 H 1.804 15.238 -3.357 1.00 . A A . 298 PRO HB3 1 1
12 10083 1 1 33 PRO HD2 H 5.063 13.468 -4.405 1.00 . A A . 298 PRO HD2 1 1
12 10084 1 1 33 PRO HD3 H 4.681 14.939 -3.483 1.00 . A A . 298 PRO HD3 1 1
12 10085 1 1 33 PRO HG2 H 2.982 13.410 -5.420 1.00 . A A . 298 PRO HG2 1 1
12 10086 1 1 33 PRO HG3 H 3.180 15.164 -5.243 1.00 . A A . 298 PRO HG3 1 1
12 10087 1 1 33 PRO N N 3.765 13.175 -2.756 1.00 . A A . 298 PRO N 1 1
12 10088 1 1 33 PRO O O 0.466 11.699 -2.510 1.00 . A A . 298 PRO O 1 1
12 10089 1 1 34 THR C C 2.139 8.639 -2.989 1.00 . A A . 299 THR C 1 1
12 10090 1 1 34 THR CA C 1.670 9.729 -3.972 1.00 . A A . 299 THR CA 1 1
12 10091 1 1 34 THR CB C 2.009 9.324 -5.421 1.00 . A A . 299 THR CB 1 1
12 10092 1 1 34 THR CG2 C 1.103 8.196 -5.900 1.00 . A A . 299 THR CG2 1 1
12 10093 1 1 34 THR H H 3.182 11.203 -3.943 1.00 . A A . 299 THR H 1 1
12 10094 1 1 34 THR HA H 0.598 9.831 -3.887 1.00 . A A . 299 THR HA 1 1
12 10095 1 1 34 THR HB H 3.037 8.997 -5.462 1.00 . A A . 299 THR HB 1 1
12 10096 1 1 34 THR HG21 H 1.219 7.341 -5.251 1.00 . A A . 299 THR HG21 1 1
12 10097 1 1 34 THR HG22 H 1.371 7.920 -6.909 1.00 . A A . 299 THR HG22 1 1
12 10098 1 1 34 THR HG23 H 0.076 8.529 -5.879 1.00 . A A . 299 THR HG23 1 1
12 10099 1 1 34 THR N N 2.264 11.012 -3.646 1.00 . A A . 299 THR N 1 1
12 10100 1 1 34 THR O O 1.713 7.479 -3.062 1.00 . A A . 299 THR O 1 1
12 10101 1 1 34 THR OG1 O 1.832 10.459 -6.287 1.00 . A A . 299 THR OG1 1 1
12 10102 1 1 35 ALA C C 2.453 7.903 0.019 1.00 . A A . 300 ALA C 1 1
12 10103 1 1 35 ALA CA C 3.495 8.092 -1.065 1.00 . A A . 300 ALA CA 1 1
12 10104 1 1 35 ALA CB C 4.799 8.586 -0.470 1.00 . A A . 300 ALA CB 1 1
12 10105 1 1 35 ALA H H 3.311 9.952 -2.047 1.00 . A A . 300 ALA H 1 1
12 10106 1 1 35 ALA HA H 3.674 7.141 -1.548 1.00 . A A . 300 ALA HA 1 1
12 10107 1 1 35 ALA HB1 H 5.138 7.888 0.281 1.00 . A A . 300 ALA HB1 1 1
12 10108 1 1 35 ALA HB2 H 4.643 9.556 -0.019 1.00 . A A . 300 ALA HB2 1 1
12 10109 1 1 35 ALA HB3 H 5.540 8.665 -1.250 1.00 . A A . 300 ALA HB3 1 1
12 10110 1 1 35 ALA N N 3.005 9.020 -2.064 1.00 . A A . 300 ALA N 1 1
12 10111 1 1 35 ALA O O 1.794 8.860 0.432 1.00 . A A . 300 ALA O 1 1
12 10112 1 1 36 LEU C C 1.870 6.556 2.885 1.00 . A A . 301 LEU C 1 1
12 10113 1 1 36 LEU CA C 1.305 6.376 1.482 1.00 . A A . 301 LEU CA 1 1
12 10114 1 1 36 LEU CB C 0.812 4.948 1.305 1.00 . A A . 301 LEU CB 1 1
12 10115 1 1 36 LEU CD1 C -1.607 5.275 1.862 1.00 . A A . 301 LEU CD1 1 1
12 10116 1 1 36 LEU CD2 C -0.546 3.033 2.124 1.00 . A A . 301 LEU CD2 1 1
12 10117 1 1 36 LEU CG C -0.332 4.525 2.213 1.00 . A A . 301 LEU CG 1 1
12 10118 1 1 36 LEU H H 2.870 5.958 0.135 1.00 . A A . 301 LEU H 1 1
12 10119 1 1 36 LEU HA H 0.473 7.050 1.345 1.00 . A A . 301 LEU HA 1 1
12 10120 1 1 36 LEU HB2 H 0.490 4.829 0.281 1.00 . A A . 301 LEU HB2 1 1
12 10121 1 1 36 LEU HB3 H 1.644 4.282 1.479 1.00 . A A . 301 LEU HB3 1 1
12 10122 1 1 36 LEU HD11 H -1.872 5.074 0.835 1.00 . A A . 301 LEU HD11 1 1
12 10123 1 1 36 LEU HD12 H -1.453 6.335 1.997 1.00 . A A . 301 LEU HD12 1 1
12 10124 1 1 36 LEU HD13 H -2.404 4.939 2.510 1.00 . A A . 301 LEU HD13 1 1
12 10125 1 1 36 LEU HD21 H 0.367 2.525 2.400 1.00 . A A . 301 LEU HD21 1 1
12 10126 1 1 36 LEU HD22 H -0.816 2.766 1.113 1.00 . A A . 301 LEU HD22 1 1
12 10127 1 1 36 LEU HD23 H -1.337 2.740 2.798 1.00 . A A . 301 LEU HD23 1 1
12 10128 1 1 36 LEU HG H -0.077 4.767 3.234 1.00 . A A . 301 LEU HG 1 1
12 10129 1 1 36 LEU N N 2.298 6.683 0.476 1.00 . A A . 301 LEU N 1 1
12 10130 1 1 36 LEU O O 2.635 5.728 3.364 1.00 . A A . 301 LEU O 1 1
12 10131 1 1 37 ASN C C 1.139 7.084 5.877 1.00 . A A . 302 ASN C 1 1
12 10132 1 1 37 ASN CA C 1.955 7.907 4.890 1.00 . A A . 302 ASN CA 1 1
12 10133 1 1 37 ASN CB C 1.828 9.397 5.224 1.00 . A A . 302 ASN CB 1 1
12 10134 1 1 37 ASN CG C 2.350 9.734 6.613 1.00 . A A . 302 ASN CG 1 1
12 10135 1 1 37 ASN H H 0.903 8.284 3.090 1.00 . A A . 302 ASN H 1 1
12 10136 1 1 37 ASN HA H 2.992 7.614 4.959 1.00 . A A . 302 ASN HA 1 1
12 10137 1 1 37 ASN HB2 H 2.388 9.970 4.502 1.00 . A A . 302 ASN HB2 1 1
12 10138 1 1 37 ASN HB3 H 0.787 9.683 5.173 1.00 . A A . 302 ASN HB3 1 1
12 10139 1 1 37 ASN HD21 H 0.996 11.169 6.793 1.00 . A A . 302 ASN HD21 1 1
12 10140 1 1 37 ASN HD22 H 2.049 10.956 8.148 1.00 . A A . 302 ASN HD22 1 1
12 10141 1 1 37 ASN N N 1.501 7.644 3.531 1.00 . A A . 302 ASN N 1 1
12 10142 1 1 37 ASN ND2 N 1.740 10.717 7.249 1.00 . A A . 302 ASN ND2 1 1
12 10143 1 1 37 ASN O O -0.088 7.177 5.902 1.00 . A A . 302 ASN O 1 1
12 10144 1 1 37 ASN OD1 O 3.294 9.113 7.110 1.00 . A A . 302 ASN OD1 1 1
12 10145 1 1 38 VAL C C 1.905 5.363 8.952 1.00 . A A . 303 VAL C 1 1
12 10146 1 1 38 VAL CA C 1.130 5.436 7.643 1.00 . A A . 303 VAL CA 1 1
12 10147 1 1 38 VAL CB C 0.877 4.003 7.088 1.00 . A A . 303 VAL CB 1 1
12 10148 1 1 38 VAL CG1 C 2.179 3.285 6.771 1.00 . A A . 303 VAL CG1 1 1
12 10149 1 1 38 VAL CG2 C 0.022 3.187 8.047 1.00 . A A . 303 VAL CG2 1 1
12 10150 1 1 38 VAL H H 2.792 6.254 6.640 1.00 . A A . 303 VAL H 1 1
12 10151 1 1 38 VAL HA H 0.172 5.892 7.846 1.00 . A A . 303 VAL HA 1 1
12 10152 1 1 38 VAL HB H 0.333 4.106 6.162 1.00 . A A . 303 VAL HB 1 1
12 10153 1 1 38 VAL HG11 H 2.829 3.325 7.632 1.00 . A A . 303 VAL HG11 1 1
12 10154 1 1 38 VAL HG12 H 2.655 3.761 5.929 1.00 . A A . 303 VAL HG12 1 1
12 10155 1 1 38 VAL HG13 H 1.969 2.254 6.528 1.00 . A A . 303 VAL HG13 1 1
12 10156 1 1 38 VAL HG21 H -0.920 3.689 8.208 1.00 . A A . 303 VAL HG21 1 1
12 10157 1 1 38 VAL HG22 H 0.540 3.083 8.990 1.00 . A A . 303 VAL HG22 1 1
12 10158 1 1 38 VAL HG23 H -0.158 2.210 7.627 1.00 . A A . 303 VAL HG23 1 1
12 10159 1 1 38 VAL N N 1.812 6.278 6.680 1.00 . A A . 303 VAL N 1 1
12 10160 1 1 38 VAL O O 3.144 5.413 8.965 1.00 . A A . 303 VAL O 1 1
12 10161 1 1 39 ARG C C 1.792 3.724 11.802 1.00 . A A . 304 ARG C 1 1
12 10162 1 1 39 ARG CA C 1.746 5.179 11.358 1.00 . A A . 304 ARG CA 1 1
12 10163 1 1 39 ARG CB C 0.889 5.982 12.327 1.00 . A A . 304 ARG CB 1 1
12 10164 1 1 39 ARG CD C 0.441 6.686 14.676 1.00 . A A . 304 ARG CD 1 1
12 10165 1 1 39 ARG CG C 1.482 6.160 13.707 1.00 . A A . 304 ARG CG 1 1
12 10166 1 1 39 ARG CZ C -0.265 9.058 14.520 1.00 . A A . 304 ARG CZ 1 1
12 10167 1 1 39 ARG H H 0.194 5.231 9.957 1.00 . A A . 304 ARG H 1 1
12 10168 1 1 39 ARG HA H 2.744 5.590 11.335 1.00 . A A . 304 ARG HA 1 1
12 10169 1 1 39 ARG N N 1.171 5.262 10.042 1.00 . A A . 304 ARG N 1 1
12 10170 1 1 39 ARG NE N -0.330 7.793 14.105 1.00 . A A . 304 ARG NE 1 1
12 10171 1 1 39 ARG NH1 N 0.562 9.406 15.503 1.00 . A A . 304 ARG NH1 1 1
12 10172 1 1 39 ARG NH2 N -1.029 9.977 13.943 1.00 . A A . 304 ARG NH2 1 1
12 10173 1 1 39 ARG O O 0.931 2.919 11.417 1.00 . A A . 304 ARG O 1 1
12 10174 1 1 40 ALA C C 1.685 1.666 13.929 1.00 . A A . 305 ALA C 1 1
12 10175 1 1 40 ALA CA C 2.913 2.032 13.108 1.00 . A A . 305 ALA CA 1 1
12 10176 1 1 40 ALA CB C 4.173 1.888 13.946 1.00 . A A . 305 ALA CB 1 1
12 10177 1 1 40 ALA H H 3.454 4.065 12.846 1.00 . A A . 305 ALA H 1 1
12 10178 1 1 40 ALA HA H 2.982 1.361 12.264 1.00 . A A . 305 ALA HA 1 1
12 10179 1 1 40 ALA HB1 H 4.105 2.535 14.808 1.00 . A A . 305 ALA HB1 1 1
12 10180 1 1 40 ALA HB2 H 5.034 2.165 13.355 1.00 . A A . 305 ALA HB2 1 1
12 10181 1 1 40 ALA HB3 H 4.275 0.864 14.271 1.00 . A A . 305 ALA HB3 1 1
12 10182 1 1 40 ALA N N 2.787 3.383 12.597 1.00 . A A . 305 ALA N 1 1
12 10183 1 1 40 ALA O O 1.281 2.407 14.834 1.00 . A A . 305 ALA O 1 1
12 10184 1 1 41 GLY C C -1.364 0.328 13.513 1.00 . A A . 306 GLY C 1 1
12 10185 1 1 41 GLY CA C -0.093 0.120 14.307 1.00 . A A . 306 GLY CA 1 1
12 10186 1 1 41 GLY H H 1.437 0.004 12.863 1.00 . A A . 306 GLY H 1 1
12 10187 1 1 41 GLY HA2 H 0.004 -0.930 14.540 1.00 . A A . 306 GLY HA2 1 1
12 10188 1 1 41 GLY HA3 H -0.163 0.679 15.227 1.00 . A A . 306 GLY HA3 1 1
12 10189 1 1 41 GLY N N 1.080 0.551 13.598 1.00 . A A . 306 GLY N 1 1
12 10190 1 1 41 GLY O O -2.410 -0.200 13.871 1.00 . A A . 306 GLY O 1 1
12 10191 1 1 42 ASP C C -2.603 0.246 10.556 1.00 . A A . 307 ASP C 1 1
12 10192 1 1 42 ASP CA C -2.462 1.337 11.602 1.00 . A A . 307 ASP CA 1 1
12 10193 1 1 42 ASP CB C -2.409 2.718 10.932 1.00 . A A . 307 ASP CB 1 1
12 10194 1 1 42 ASP CG C -2.525 3.863 11.923 1.00 . A A . 307 ASP CG 1 1
12 10195 1 1 42 ASP H H -0.427 1.505 12.184 1.00 . A A . 307 ASP H 1 1
12 10196 1 1 42 ASP HA H -3.324 1.296 12.252 1.00 . A A . 307 ASP HA 1 1
12 10197 1 1 42 ASP N N -1.285 1.096 12.435 1.00 . A A . 307 ASP N 1 1
12 10198 1 1 42 ASP O O -1.614 -0.391 10.172 1.00 . A A . 307 ASP O 1 1
12 10199 1 1 42 ASP OD1 O -3.228 3.707 12.953 1.00 . A A . 307 ASP OD1 1 1
12 10200 1 1 42 ASP OD2 O -1.910 4.917 11.690 1.00 . A A . 307 ASP OD2 1 1
12 10201 1 1 43 VAL C C -4.394 -0.431 7.752 1.00 . A A . 308 VAL C 1 1
12 10202 1 1 43 VAL CA C -4.091 -1.028 9.129 1.00 . A A . 308 VAL CA 1 1
12 10203 1 1 43 VAL CB C -5.274 -1.934 9.562 1.00 . A A . 308 VAL CB 1 1
12 10204 1 1 43 VAL CG1 C -5.316 -3.200 8.716 1.00 . A A . 308 VAL CG1 1 1
12 10205 1 1 43 VAL CG2 C -5.179 -2.286 11.041 1.00 . A A . 308 VAL CG2 1 1
12 10206 1 1 43 VAL H H -4.569 0.563 10.435 1.00 . A A . 308 VAL H 1 1
12 10207 1 1 43 VAL HA H -3.205 -1.639 9.052 1.00 . A A . 308 VAL HA 1 1
12 10208 1 1 43 VAL HB H -6.191 -1.388 9.398 1.00 . A A . 308 VAL HB 1 1
12 10209 1 1 43 VAL HG11 H -4.399 -3.756 8.862 1.00 . A A . 308 VAL HG11 1 1
12 10210 1 1 43 VAL HG12 H -5.416 -2.938 7.673 1.00 . A A . 308 VAL HG12 1 1
12 10211 1 1 43 VAL HG13 H -6.156 -3.807 9.021 1.00 . A A . 308 VAL HG13 1 1
12 10212 1 1 43 VAL HG21 H -5.182 -1.382 11.630 1.00 . A A . 308 VAL HG21 1 1
12 10213 1 1 43 VAL HG22 H -4.266 -2.832 11.224 1.00 . A A . 308 VAL HG22 1 1
12 10214 1 1 43 VAL HG23 H -6.025 -2.898 11.319 1.00 . A A . 308 VAL HG23 1 1
12 10215 1 1 43 VAL N N -3.826 0.016 10.105 1.00 . A A . 308 VAL N 1 1
12 10216 1 1 43 VAL O O -5.244 0.453 7.613 1.00 . A A . 308 VAL O 1 1
12 10217 1 1 44 ILE C C -4.688 -1.515 4.618 1.00 . A A . 309 ILE C 1 1
12 10218 1 1 44 ILE CA C -3.867 -0.480 5.380 1.00 . A A . 309 ILE CA 1 1
12 10219 1 1 44 ILE CB C -2.504 -0.295 4.636 1.00 . A A . 309 ILE CB 1 1
12 10220 1 1 44 ILE CD1 C -0.715 -0.197 6.465 1.00 . A A . 309 ILE CD1 1 1
12 10221 1 1 44 ILE CG1 C -1.523 0.574 5.437 1.00 . A A . 309 ILE CG1 1 1
12 10222 1 1 44 ILE CG2 C -2.725 0.303 3.259 1.00 . A A . 309 ILE CG2 1 1
12 10223 1 1 44 ILE H H -3.031 -1.626 6.937 1.00 . A A . 309 ILE H 1 1
12 10224 1 1 44 ILE HA H -4.393 0.464 5.386 1.00 . A A . 309 ILE HA 1 1
12 10225 1 1 44 ILE HB H -2.071 -1.275 4.499 1.00 . A A . 309 ILE HB 1 1
12 10226 1 1 44 ILE HD11 H -0.216 -1.023 5.979 1.00 . A A . 309 ILE HD11 1 1
12 10227 1 1 44 ILE HD12 H -1.371 -0.573 7.235 1.00 . A A . 309 ILE HD12 1 1
12 10228 1 1 44 ILE HD13 H 0.024 0.453 6.906 1.00 . A A . 309 ILE HD13 1 1
12 10229 1 1 44 ILE HG12 H -0.830 1.043 4.753 1.00 . A A . 309 ILE HG12 1 1
12 10230 1 1 44 ILE HG21 H -3.202 1.266 3.358 1.00 . A A . 309 ILE HG21 1 1
12 10231 1 1 44 ILE HG22 H -3.357 -0.353 2.679 1.00 . A A . 309 ILE HG22 1 1
12 10232 1 1 44 ILE HG23 H -1.774 0.421 2.761 1.00 . A A . 309 ILE HG23 1 1
12 10233 1 1 44 ILE N N -3.691 -0.921 6.748 1.00 . A A . 309 ILE N 1 1
12 10234 1 1 44 ILE O O -4.540 -2.717 4.840 1.00 . A A . 309 ILE O 1 1
12 10235 1 1 45 THR C C -5.876 -1.920 1.486 1.00 . A A . 310 THR C 1 1
12 10236 1 1 45 THR CA C -6.359 -1.946 2.938 1.00 . A A . 310 THR CA 1 1
12 10237 1 1 45 THR CB C -7.838 -1.536 3.003 1.00 . A A . 310 THR CB 1 1
12 10238 1 1 45 THR CG2 C -8.729 -2.642 2.453 1.00 . A A . 310 THR CG2 1 1
12 10239 1 1 45 THR H H -5.658 -0.083 3.625 1.00 . A A . 310 THR H 1 1
12 10240 1 1 45 THR HA H -6.256 -2.947 3.332 1.00 . A A . 310 THR HA 1 1
12 10241 1 1 45 THR HB H -7.983 -0.639 2.419 1.00 . A A . 310 THR HB 1 1
12 10242 1 1 45 THR HG21 H -8.585 -3.542 3.035 1.00 . A A . 310 THR HG21 1 1
12 10243 1 1 45 THR HG22 H -8.468 -2.835 1.423 1.00 . A A . 310 THR HG22 1 1
12 10244 1 1 45 THR HG23 H -9.762 -2.337 2.512 1.00 . A A . 310 THR HG23 1 1
12 10245 1 1 45 THR N N -5.553 -1.055 3.742 1.00 . A A . 310 THR N 1 1
12 10246 1 1 45 THR O O -6.056 -0.929 0.782 1.00 . A A . 310 THR O 1 1
12 10247 1 1 45 THR OG1 O -8.189 -1.278 4.371 1.00 . A A . 310 THR OG1 1 1
12 10248 1 1 46 VAL C C -5.663 -3.795 -1.234 1.00 . A A . 311 VAL C 1 1
12 10249 1 1 46 VAL CA C -4.705 -3.081 -0.293 1.00 . A A . 311 VAL CA 1 1
12 10250 1 1 46 VAL CB C -3.328 -3.795 -0.318 1.00 . A A . 311 VAL CB 1 1
12 10251 1 1 46 VAL CG1 C -2.317 -3.030 0.511 1.00 . A A . 311 VAL CG1 1 1
12 10252 1 1 46 VAL CG2 C -3.444 -5.231 0.177 1.00 . A A . 311 VAL CG2 1 1
12 10253 1 1 46 VAL H H -5.182 -3.781 1.645 1.00 . A A . 311 VAL H 1 1
12 10254 1 1 46 VAL HA H -4.566 -2.071 -0.652 1.00 . A A . 311 VAL HA 1 1
12 10255 1 1 46 VAL HB H -2.977 -3.815 -1.340 1.00 . A A . 311 VAL HB 1 1
12 10256 1 1 46 VAL HG11 H -2.663 -2.966 1.532 1.00 . A A . 311 VAL HG11 1 1
12 10257 1 1 46 VAL HG12 H -2.201 -2.036 0.107 1.00 . A A . 311 VAL HG12 1 1
12 10258 1 1 46 VAL HG13 H -1.367 -3.542 0.484 1.00 . A A . 311 VAL HG13 1 1
12 10259 1 1 46 VAL HG21 H -3.841 -5.237 1.183 1.00 . A A . 311 VAL HG21 1 1
12 10260 1 1 46 VAL HG22 H -2.468 -5.693 0.172 1.00 . A A . 311 VAL HG22 1 1
12 10261 1 1 46 VAL HG23 H -4.106 -5.780 -0.475 1.00 . A A . 311 VAL HG23 1 1
12 10262 1 1 46 VAL N N -5.253 -3.000 1.053 1.00 . A A . 311 VAL N 1 1
12 10263 1 1 46 VAL O O -6.424 -4.671 -0.818 1.00 . A A . 311 VAL O 1 1
12 10264 1 1 47 LEU C C -5.910 -5.343 -3.961 1.00 . A A . 312 LEU C 1 1
12 10265 1 1 47 LEU CA C -6.491 -4.012 -3.495 1.00 . A A . 312 LEU CA 1 1
12 10266 1 1 47 LEU CB C -6.671 -3.059 -4.681 1.00 . A A . 312 LEU CB 1 1
12 10267 1 1 47 LEU CD1 C -7.292 -0.797 -5.572 1.00 . A A . 312 LEU CD1 1 1
12 10268 1 1 47 LEU CD2 C -8.713 -1.876 -3.820 1.00 . A A . 312 LEU CD2 1 1
12 10269 1 1 47 LEU CG C -7.296 -1.700 -4.349 1.00 . A A . 312 LEU CG 1 1
12 10270 1 1 47 LEU H H -5.019 -2.689 -2.752 1.00 . A A . 312 LEU H 1 1
12 10271 1 1 47 LEU HA H -7.454 -4.195 -3.043 1.00 . A A . 312 LEU HA 1 1
12 10272 1 1 47 LEU HB2 H -5.700 -2.887 -5.123 1.00 . A A . 312 LEU HB2 1 1
12 10273 1 1 47 LEU HB3 H -7.298 -3.546 -5.412 1.00 . A A . 312 LEU HB3 1 1
12 10274 1 1 47 LEU HD11 H -7.844 -1.269 -6.369 1.00 . A A . 312 LEU HD11 1 1
12 10275 1 1 47 LEU HD12 H -6.274 -0.625 -5.890 1.00 . A A . 312 LEU HD12 1 1
12 10276 1 1 47 LEU HD13 H -7.754 0.146 -5.322 1.00 . A A . 312 LEU HD13 1 1
12 10277 1 1 47 LEU HD21 H -8.692 -2.464 -2.916 1.00 . A A . 312 LEU HD21 1 1
12 10278 1 1 47 LEU HD22 H -9.313 -2.382 -4.563 1.00 . A A . 312 LEU HD22 1 1
12 10279 1 1 47 LEU HD23 H -9.144 -0.908 -3.611 1.00 . A A . 312 LEU HD23 1 1
12 10280 1 1 47 LEU HG H -6.706 -1.220 -3.581 1.00 . A A . 312 LEU HG 1 1
12 10281 1 1 47 LEU N N -5.634 -3.406 -2.491 1.00 . A A . 312 LEU N 1 1
12 10282 1 1 47 LEU O O -6.499 -6.401 -3.746 1.00 . A A . 312 LEU O 1 1
12 10283 1 1 48 GLU C C -2.862 -6.763 -4.233 1.00 . A A . 313 GLU C 1 1
12 10284 1 1 48 GLU CA C -4.098 -6.495 -5.056 1.00 . A A . 313 GLU CA 1 1
12 10285 1 1 48 GLU CB C -3.690 -6.365 -6.513 1.00 . A A . 313 GLU CB 1 1
12 10286 1 1 48 GLU CD C -4.338 -6.007 -8.892 1.00 . A A . 313 GLU CD 1 1
12 10287 1 1 48 GLU CG C -4.794 -5.954 -7.456 1.00 . A A . 313 GLU CG 1 1
12 10288 1 1 48 GLU H H -4.326 -4.422 -4.736 1.00 . A A . 313 GLU H 1 1
12 10289 1 1 48 GLU HA H -4.786 -7.320 -4.951 1.00 . A A . 313 GLU HA 1 1
12 10290 1 1 48 GLU N N -4.753 -5.291 -4.588 1.00 . A A . 313 GLU N 1 1
12 10291 1 1 48 GLU O O -2.065 -5.853 -3.983 1.00 . A A . 313 GLU O 1 1
12 10292 1 1 48 GLU OE1 O -3.292 -5.395 -9.213 1.00 . A A . 313 GLU OE1 1 1
12 10293 1 1 48 GLU OE2 O -4.995 -6.688 -9.703 1.00 . A A . 313 GLU OE2 1 1
12 10294 1 1 49 GLN C C -0.315 -8.570 -3.988 1.00 . A A . 314 GLN C 1 1
12 10295 1 1 49 GLN CA C -1.515 -8.362 -3.062 1.00 . A A . 314 GLN CA 1 1
12 10296 1 1 49 GLN CB C -1.779 -9.600 -2.189 1.00 . A A . 314 GLN CB 1 1
12 10297 1 1 49 GLN CD C -2.534 -12.003 -2.055 1.00 . A A . 314 GLN CD 1 1
12 10298 1 1 49 GLN CG C -2.325 -10.802 -2.948 1.00 . A A . 314 GLN CG 1 1
12 10299 1 1 49 GLN H H -3.352 -8.681 -4.038 1.00 . A A . 314 GLN H 1 1
12 10300 1 1 49 GLN HA H -1.294 -7.525 -2.417 1.00 . A A . 314 GLN HA 1 1
12 10301 1 1 49 GLN HB2 H -0.854 -9.894 -1.716 1.00 . A A . 314 GLN HB2 1 1
12 10302 1 1 49 GLN HB3 H -2.492 -9.333 -1.423 1.00 . A A . 314 GLN HB3 1 1
12 10303 1 1 49 GLN HE21 H -0.677 -12.610 -2.393 1.00 . A A . 314 GLN HE21 1 1
12 10304 1 1 49 GLN HE22 H -1.617 -13.606 -1.342 1.00 . A A . 314 GLN HE22 1 1
12 10305 1 1 49 GLN HG2 H -3.273 -10.533 -3.389 1.00 . A A . 314 GLN HG2 1 1
12 10306 1 1 49 GLN HG3 H -1.627 -11.065 -3.730 1.00 . A A . 314 GLN HG3 1 1
12 10307 1 1 49 GLN N N -2.684 -7.998 -3.823 1.00 . A A . 314 GLN N 1 1
12 10308 1 1 49 GLN NE2 N -1.507 -12.819 -1.917 1.00 . A A . 314 GLN NE2 1 1
12 10309 1 1 49 GLN O O -0.014 -9.687 -4.410 1.00 . A A . 314 GLN O 1 1
12 10310 1 1 49 GLN OE1 O -3.610 -12.191 -1.488 1.00 . A A . 314 GLN OE1 1 1
12 10311 1 1 50 HIS C C 2.675 -8.151 -4.487 1.00 . A A . 315 HIS C 1 1
12 10312 1 1 50 HIS CA C 1.496 -7.525 -5.217 1.00 . A A . 315 HIS CA 1 1
12 10313 1 1 50 HIS CB C 1.857 -6.124 -5.742 1.00 . A A . 315 HIS CB 1 1
12 10314 1 1 50 HIS CD2 C -0.357 -6.025 -7.114 1.00 . A A . 315 HIS CD2 1 1
12 10315 1 1 50 HIS CE1 C -0.088 -4.058 -8.034 1.00 . A A . 315 HIS CE1 1 1
12 10316 1 1 50 HIS CG C 0.827 -5.535 -6.675 1.00 . A A . 315 HIS CG 1 1
12 10317 1 1 50 HIS H H 0.028 -6.610 -3.990 1.00 . A A . 315 HIS H 1 1
12 10318 1 1 50 HIS HA H 1.236 -8.157 -6.055 1.00 . A A . 315 HIS HA 1 1
12 10319 1 1 50 HIS HB2 H 1.965 -5.453 -4.904 1.00 . A A . 315 HIS HB2 1 1
12 10320 1 1 50 HIS HB3 H 2.795 -6.179 -6.275 1.00 . A A . 315 HIS HB3 1 1
12 10321 1 1 50 HIS N N 0.335 -7.474 -4.339 1.00 . A A . 315 HIS N 1 1
12 10322 1 1 50 HIS ND1 N 0.964 -4.300 -7.271 1.00 . A A . 315 HIS ND1 1 1
12 10323 1 1 50 HIS NE2 N -0.902 -5.088 -7.954 1.00 . A A . 315 HIS NE2 1 1
12 10324 1 1 50 HIS O O 2.973 -7.781 -3.355 1.00 . A A . 315 HIS O 1 1
12 10325 1 1 51 PRO C C 5.643 -8.963 -4.139 1.00 . A A . 316 PRO C 1 1
12 10326 1 1 51 PRO CA C 4.461 -9.852 -4.514 1.00 . A A . 316 PRO CA 1 1
12 10327 1 1 51 PRO CB C 4.878 -10.859 -5.596 1.00 . A A . 316 PRO CB 1 1
12 10328 1 1 51 PRO CD C 3.077 -9.578 -6.499 1.00 . A A . 316 PRO CD 1 1
12 10329 1 1 51 PRO CG C 4.329 -10.314 -6.868 1.00 . A A . 316 PRO CG 1 1
12 10330 1 1 51 PRO HA H 4.133 -10.388 -3.636 1.00 . A A . 316 PRO HA 1 1
12 10331 1 1 51 PRO HB2 H 5.955 -10.930 -5.630 1.00 . A A . 316 PRO HB2 1 1
12 10332 1 1 51 PRO HB3 H 4.456 -11.825 -5.369 1.00 . A A . 316 PRO HB3 1 1
12 10333 1 1 51 PRO HD2 H 2.923 -8.740 -7.164 1.00 . A A . 316 PRO HD2 1 1
12 10334 1 1 51 PRO HD3 H 2.226 -10.242 -6.522 1.00 . A A . 316 PRO HD3 1 1
12 10335 1 1 51 PRO HG2 H 5.043 -9.638 -7.317 1.00 . A A . 316 PRO HG2 1 1
12 10336 1 1 51 PRO HG3 H 4.102 -11.123 -7.546 1.00 . A A . 316 PRO HG3 1 1
12 10337 1 1 51 PRO N N 3.349 -9.118 -5.127 1.00 . A A . 316 PRO N 1 1
12 10338 1 1 51 PRO O O 6.233 -9.125 -3.068 1.00 . A A . 316 PRO O 1 1
12 10339 1 1 52 ASP C C 6.827 -5.737 -5.167 1.00 . A A . 317 ASP C 1 1
12 10340 1 1 52 ASP CA C 7.125 -7.167 -4.770 1.00 . A A . 317 ASP CA 1 1
12 10341 1 1 52 ASP CB C 8.330 -7.670 -5.569 1.00 . A A . 317 ASP CB 1 1
12 10342 1 1 52 ASP CG C 8.238 -7.322 -7.043 1.00 . A A . 317 ASP CG 1 1
12 10343 1 1 52 ASP H H 5.441 -7.892 -5.809 1.00 . A A . 317 ASP H 1 1
12 10344 1 1 52 ASP HA H 7.367 -7.200 -3.721 1.00 . A A . 317 ASP HA 1 1
12 10345 1 1 52 ASP N N 5.978 -8.023 -5.001 1.00 . A A . 317 ASP N 1 1
12 10346 1 1 52 ASP O O 5.759 -5.436 -5.710 1.00 . A A . 317 ASP O 1 1
12 10347 1 1 52 ASP OD1 O 7.434 -7.950 -7.765 1.00 . A A . 317 ASP OD1 1 1
12 10348 1 1 52 ASP OD2 O 8.974 -6.420 -7.488 1.00 . A A . 317 ASP OD2 1 1
12 10349 1 1 53 GLY C C 6.876 -2.697 -4.244 1.00 . A A . 318 GLY C 1 1
12 10350 1 1 53 GLY CA C 7.644 -3.486 -5.258 1.00 . A A . 318 GLY CA 1 1
12 10351 1 1 53 GLY H H 8.578 -5.172 -4.430 1.00 . A A . 318 GLY H 1 1
12 10352 1 1 53 GLY HA2 H 8.630 -3.059 -5.355 1.00 . A A . 318 GLY HA2 1 1
12 10353 1 1 53 GLY HA3 H 7.137 -3.419 -6.209 1.00 . A A . 318 GLY HA3 1 1
12 10354 1 1 53 GLY N N 7.773 -4.867 -4.896 1.00 . A A . 318 GLY N 1 1
12 10355 1 1 53 GLY O O 6.823 -3.057 -3.069 1.00 . A A . 318 GLY O 1 1
12 10356 1 1 54 ARG C C 4.042 -0.882 -4.248 1.00 . A A . 319 ARG C 1 1
12 10357 1 1 54 ARG CA C 5.494 -0.766 -3.834 1.00 . A A . 319 ARG CA 1 1
12 10358 1 1 54 ARG CB C 5.950 0.704 -3.916 1.00 . A A . 319 ARG CB 1 1
12 10359 1 1 54 ARG CD C 8.476 0.434 -4.087 1.00 . A A . 319 ARG CD 1 1
12 10360 1 1 54 ARG CG C 7.312 1.000 -3.279 1.00 . A A . 319 ARG CG 1 1
12 10361 1 1 54 ARG CZ C 10.918 0.110 -3.740 1.00 . A A . 319 ARG CZ 1 1
12 10362 1 1 54 ARG H H 6.397 -1.375 -5.634 1.00 . A A . 319 ARG H 1 1
12 10363 1 1 54 ARG HA H 5.603 -1.118 -2.820 1.00 . A A . 319 ARG HA 1 1
12 10364 1 1 54 ARG N N 6.295 -1.611 -4.689 1.00 . A A . 319 ARG N 1 1
12 10365 1 1 54 ARG NE N 9.766 0.738 -3.464 1.00 . A A . 319 ARG NE 1 1
12 10366 1 1 54 ARG NH1 N 10.965 -0.839 -4.668 1.00 . A A . 319 ARG NH1 1 1
12 10367 1 1 54 ARG NH2 N 12.028 0.451 -3.096 1.00 . A A . 319 ARG NH2 1 1
12 10368 1 1 54 ARG O O 3.663 -0.427 -5.329 1.00 . A A . 319 ARG O 1 1
12 10369 1 1 55 TRP C C 0.970 -0.540 -3.280 1.00 . A A . 320 TRP C 1 1
12 10370 1 1 55 TRP CA C 1.835 -1.699 -3.748 1.00 . A A . 320 TRP CA 1 1
12 10371 1 1 55 TRP CB C 1.300 -3.059 -3.232 1.00 . A A . 320 TRP CB 1 1
12 10372 1 1 55 TRP CD1 C 2.178 -2.569 -0.855 1.00 . A A . 320 TRP CD1 1 1
12 10373 1 1 55 TRP CD2 C 1.063 -4.496 -1.042 1.00 . A A . 320 TRP CD2 1 1
12 10374 1 1 55 TRP CE2 C 1.487 -4.351 0.289 1.00 . A A . 320 TRP CE2 1 1
12 10375 1 1 55 TRP CE3 C 0.337 -5.635 -1.395 1.00 . A A . 320 TRP CE3 1 1
12 10376 1 1 55 TRP CG C 1.516 -3.340 -1.762 1.00 . A A . 320 TRP CG 1 1
12 10377 1 1 55 TRP CH2 C 0.505 -6.404 0.895 1.00 . A A . 320 TRP CH2 1 1
12 10378 1 1 55 TRP CZ2 C 1.215 -5.301 1.268 1.00 . A A . 320 TRP CZ2 1 1
12 10379 1 1 55 TRP CZ3 C 0.065 -6.579 -0.419 1.00 . A A . 320 TRP CZ3 1 1
12 10380 1 1 55 TRP H H 3.582 -1.801 -2.545 1.00 . A A . 320 TRP H 1 1
12 10381 1 1 55 TRP HA H 1.787 -1.713 -4.828 1.00 . A A . 320 TRP HA 1 1
12 10382 1 1 55 TRP HB2 H 0.237 -3.102 -3.411 1.00 . A A . 320 TRP HB2 1 1
12 10383 1 1 55 TRP HB3 H 1.775 -3.848 -3.794 1.00 . A A . 320 TRP HB3 1 1
12 10384 1 1 55 TRP HD1 H 2.646 -1.622 -1.085 1.00 . A A . 320 TRP HD1 1 1
12 10385 1 1 55 TRP N N 3.237 -1.498 -3.414 1.00 . A A . 320 TRP N 1 1
12 10386 1 1 55 TRP NE1 N 2.170 -3.172 0.373 1.00 . A A . 320 TRP NE1 1 1
12 10387 1 1 55 TRP O O 1.357 0.219 -2.388 1.00 . A A . 320 TRP O 1 1
12 10388 1 1 56 LYS C C -2.027 0.275 -2.455 1.00 . A A . 321 LYS C 1 1
12 10389 1 1 56 LYS CA C -1.107 0.676 -3.590 1.00 . A A . 321 LYS CA 1 1
12 10390 1 1 56 LYS CB C -1.930 1.053 -4.825 1.00 . A A . 321 LYS CB 1 1
12 10391 1 1 56 LYS CD C -0.306 2.766 -5.702 1.00 . A A . 321 LYS CD 1 1
12 10392 1 1 56 LYS CE C -0.129 4.198 -6.186 1.00 . A A . 321 LYS CE 1 1
12 10393 1 1 56 LYS CG C -1.741 2.493 -5.281 1.00 . A A . 321 LYS CG 1 1
12 10394 1 1 56 LYS H H -0.435 -1.036 -4.604 1.00 . A A . 321 LYS H 1 1
12 10395 1 1 56 LYS HA H -0.527 1.531 -3.283 1.00 . A A . 321 LYS HA 1 1
12 10396 1 1 56 LYS N N -0.186 -0.396 -3.908 1.00 . A A . 321 LYS N 1 1
12 10397 1 1 56 LYS NZ N -0.967 4.492 -7.375 1.00 . A A . 321 LYS NZ 1 1
12 10398 1 1 56 LYS O O -2.750 -0.723 -2.544 1.00 . A A . 321 LYS O 1 1
12 10399 1 1 57 GLY C C -3.788 1.896 0.025 1.00 . A A . 322 GLY C 1 1
12 10400 1 1 57 GLY CA C -2.829 0.772 -0.262 1.00 . A A . 322 GLY CA 1 1
12 10401 1 1 57 GLY H H -1.400 1.829 -1.386 1.00 . A A . 322 GLY H 1 1
12 10402 1 1 57 GLY HA2 H -3.392 -0.131 -0.450 1.00 . A A . 322 GLY HA2 1 1
12 10403 1 1 57 GLY HA3 H -2.206 0.620 0.606 1.00 . A A . 322 GLY HA3 1 1
12 10404 1 1 57 GLY N N -1.998 1.048 -1.395 1.00 . A A . 322 GLY N 1 1
12 10405 1 1 57 GLY O O -3.512 3.060 -0.287 1.00 . A A . 322 GLY O 1 1
12 10406 1 1 58 HIS C C -6.013 2.591 2.476 1.00 . A A . 323 HIS C 1 1
12 10407 1 1 58 HIS CA C -5.926 2.516 0.956 1.00 . A A . 323 HIS CA 1 1
12 10408 1 1 58 HIS CB C -7.263 2.059 0.373 1.00 . A A . 323 HIS CB 1 1
12 10409 1 1 58 HIS CD2 C -7.817 4.384 -0.631 1.00 . A A . 323 HIS CD2 1 1
12 10410 1 1 58 HIS CE1 C -9.968 4.107 -0.892 1.00 . A A . 323 HIS CE1 1 1
12 10411 1 1 58 HIS CG C -8.126 3.152 -0.173 1.00 . A A . 323 HIS CG 1 1
12 10412 1 1 58 HIS H H -5.077 0.602 0.797 1.00 . A A . 323 HIS H 1 1
12 10413 1 1 58 HIS HA H -5.658 3.479 0.550 1.00 . A A . 323 HIS HA 1 1
12 10414 1 1 58 HIS HB2 H -7.071 1.368 -0.433 1.00 . A A . 323 HIS HB2 1 1
12 10415 1 1 58 HIS HB3 H -7.818 1.549 1.145 1.00 . A A . 323 HIS HB3 1 1
12 10416 1 1 58 HIS N N -4.914 1.552 0.602 1.00 . A A . 323 HIS N 1 1
12 10417 1 1 58 HIS ND1 N -9.481 3.013 -0.349 1.00 . A A . 323 HIS ND1 1 1
12 10418 1 1 58 HIS NE2 N -8.978 4.958 -1.074 1.00 . A A . 323 HIS NE2 1 1
12 10419 1 1 58 HIS O O -6.267 1.583 3.139 1.00 . A A . 323 HIS O 1 1
12 10420 1 1 59 ILE C C -7.018 4.715 4.940 1.00 . A A . 324 ILE C 1 1
12 10421 1 1 59 ILE CA C -5.808 3.937 4.472 1.00 . A A . 324 ILE CA 1 1
12 10422 1 1 59 ILE CB C -4.519 4.634 4.980 1.00 . A A . 324 ILE CB 1 1
12 10423 1 1 59 ILE CD1 C -2.016 4.323 5.249 1.00 . A A . 324 ILE CD1 1 1
12 10424 1 1 59 ILE CG1 C -3.312 3.736 4.749 1.00 . A A . 324 ILE CG1 1 1
12 10425 1 1 59 ILE CG2 C -4.633 5.002 6.463 1.00 . A A . 324 ILE CG2 1 1
12 10426 1 1 59 ILE H H -5.620 4.546 2.451 1.00 . A A . 324 ILE H 1 1
12 10427 1 1 59 ILE HA H -5.848 2.953 4.913 1.00 . A A . 324 ILE HA 1 1
12 10428 1 1 59 ILE HB H -4.387 5.547 4.418 1.00 . A A . 324 ILE HB 1 1
12 10429 1 1 59 ILE HD11 H -2.077 4.471 6.317 1.00 . A A . 324 ILE HD11 1 1
12 10430 1 1 59 ILE HD12 H -1.837 5.271 4.763 1.00 . A A . 324 ILE HD12 1 1
12 10431 1 1 59 ILE HD13 H -1.206 3.644 5.025 1.00 . A A . 324 ILE HD13 1 1
12 10432 1 1 59 ILE HG12 H -3.468 2.799 5.262 1.00 . A A . 324 ILE HG12 1 1
12 10433 1 1 59 ILE HG21 H -4.781 4.105 7.046 1.00 . A A . 324 ILE HG21 1 1
12 10434 1 1 59 ILE HG22 H -5.472 5.667 6.609 1.00 . A A . 324 ILE HG22 1 1
12 10435 1 1 59 ILE HG23 H -3.725 5.494 6.784 1.00 . A A . 324 ILE HG23 1 1
12 10436 1 1 59 ILE N N -5.796 3.766 3.026 1.00 . A A . 324 ILE N 1 1
12 10437 1 1 59 ILE O O -7.411 5.701 4.328 1.00 . A A . 324 ILE O 1 1
12 10438 1 1 60 HIS C C -8.732 4.476 8.132 1.00 . A A . 325 HIS C 1 1
12 10439 1 1 60 HIS CA C -8.726 4.880 6.667 1.00 . A A . 325 HIS CA 1 1
12 10440 1 1 60 HIS CB C -10.067 4.522 5.976 1.00 . A A . 325 HIS CB 1 1
12 10441 1 1 60 HIS CD2 C -9.851 2.074 5.119 1.00 . A A . 325 HIS CD2 1 1
12 10442 1 1 60 HIS CE1 C -11.386 1.158 6.374 1.00 . A A . 325 HIS CE1 1 1
12 10443 1 1 60 HIS CG C -10.373 3.050 5.899 1.00 . A A . 325 HIS CG 1 1
12 10444 1 1 60 HIS H H -7.254 3.412 6.414 1.00 . A A . 325 HIS H 1 1
12 10445 1 1 60 HIS HA H -8.566 5.949 6.608 1.00 . A A . 325 HIS HA 1 1
12 10446 1 1 60 HIS HB2 H -10.874 4.989 6.520 1.00 . A A . 325 HIS HB2 1 1
12 10447 1 1 60 HIS HB3 H -10.053 4.912 4.967 1.00 . A A . 325 HIS HB3 1 1
12 10448 1 1 60 HIS N N -7.602 4.238 6.019 1.00 . A A . 325 HIS N 1 1
12 10449 1 1 60 HIS ND1 N -11.333 2.437 6.672 1.00 . A A . 325 HIS ND1 1 1
12 10450 1 1 60 HIS NE2 N -10.498 0.908 5.432 1.00 . A A . 325 HIS NE2 1 1
12 10451 1 1 60 HIS O O -8.925 3.304 8.460 1.00 . A A . 325 HIS O 1 1
12 10452 1 1 61 GLU C C -9.759 5.315 11.113 1.00 . A A . 326 GLU C 1 1
12 10453 1 1 61 GLU CA C -8.407 5.130 10.426 1.00 . A A . 326 GLU CA 1 1
12 10454 1 1 61 GLU CB C -7.292 5.930 11.120 1.00 . A A . 326 GLU CB 1 1
12 10455 1 1 61 GLU CD C -6.220 8.166 11.563 1.00 . A A . 326 GLU CD 1 1
12 10456 1 1 61 GLU CG C -7.257 7.406 10.768 1.00 . A A . 326 GLU CG 1 1
12 10457 1 1 61 GLU H H -8.336 6.346 8.699 1.00 . A A . 326 GLU H 1 1
12 10458 1 1 61 GLU HA H -8.159 4.079 10.501 1.00 . A A . 326 GLU HA 1 1
12 10459 1 1 61 GLU N N -8.473 5.425 9.007 1.00 . A A . 326 GLU N 1 1
12 10460 1 1 61 GLU O O -10.752 5.683 10.472 1.00 . A A . 326 GLU O 1 1
12 10461 1 1 61 GLU OE1 O -5.046 8.220 11.134 1.00 . A A . 326 GLU OE1 1 1
12 10462 1 1 61 GLU OE2 O -6.575 8.724 12.619 1.00 . A A . 326 GLU OE2 1 1
12 10463 1 1 62 SER C C -11.615 6.468 13.335 1.00 . A A . 327 SER C 1 1
12 10464 1 1 62 SER CA C -11.012 5.065 13.189 1.00 . A A . 327 SER CA 1 1
12 10465 1 1 62 SER CB C -10.745 4.457 14.563 1.00 . A A . 327 SER CB 1 1
12 10466 1 1 62 SER H H -8.946 4.838 12.865 1.00 . A A . 327 SER H 1 1
12 10467 1 1 62 SER HA H -11.728 4.440 12.678 1.00 . A A . 327 SER HA 1 1
12 10468 1 1 62 SER HB2 H -10.097 5.113 15.126 1.00 . A A . 327 SER HB2 1 1
12 10469 1 1 62 SER HB3 H -11.680 4.332 15.090 1.00 . A A . 327 SER HB3 1 1
12 10470 1 1 62 SER HG H -10.750 2.563 14.059 1.00 . A A . 327 SER HG 1 1
12 10471 1 1 62 SER N N -9.786 5.051 12.408 1.00 . A A . 327 SER N 1 1
12 10472 1 1 62 SER O O -12.753 6.702 12.921 1.00 . A A . 327 SER O 1 1
12 10473 1 1 62 SER OG O -10.119 3.189 14.437 1.00 . A A . 327 SER OG 1 1
12 10474 1 1 63 GLN C C -11.695 9.460 12.890 1.00 . A A . 328 GLN C 1 1
12 10475 1 1 63 GLN CA C -11.352 8.735 14.182 1.00 . A A . 328 GLN CA 1 1
12 10476 1 1 63 GLN CB C -10.333 9.535 14.994 1.00 . A A . 328 GLN CB 1 1
12 10477 1 1 63 GLN CD C -11.300 8.948 17.249 1.00 . A A . 328 GLN CD 1 1
12 10478 1 1 63 GLN CG C -10.066 8.953 16.371 1.00 . A A . 328 GLN CG 1 1
12 10479 1 1 63 GLN H H -9.937 7.155 14.176 1.00 . A A . 328 GLN H 1 1
12 10480 1 1 63 GLN HA H -12.254 8.637 14.767 1.00 . A A . 328 GLN HA 1 1
12 10481 1 1 63 GLN HB2 H -9.400 9.562 14.450 1.00 . A A . 328 GLN HB2 1 1
12 10482 1 1 63 GLN HB3 H -10.699 10.543 15.116 1.00 . A A . 328 GLN HB3 1 1
12 10483 1 1 63 GLN HE21 H -10.831 10.741 17.947 1.00 . A A . 328 GLN HE21 1 1
12 10484 1 1 63 GLN HE22 H -12.285 10.047 18.578 1.00 . A A . 328 GLN HE22 1 1
12 10485 1 1 63 GLN HG2 H -9.725 7.936 16.255 1.00 . A A . 328 GLN HG2 1 1
12 10486 1 1 63 GLN HG3 H -9.297 9.536 16.854 1.00 . A A . 328 GLN HG3 1 1
12 10487 1 1 63 GLN N N -10.858 7.386 13.923 1.00 . A A . 328 GLN N 1 1
12 10488 1 1 63 GLN NE2 N -11.492 10.015 18.000 1.00 . A A . 328 GLN NE2 1 1
12 10489 1 1 63 GLN O O -12.868 9.633 12.557 1.00 . A A . 328 GLN O 1 1
12 10490 1 1 63 GLN OE1 O -12.072 7.986 17.253 1.00 . A A . 328 GLN OE1 1 1
12 10491 1 1 64 ARG C C -9.951 9.908 9.878 1.00 . A A . 329 ARG C 1 1
12 10492 1 1 64 ARG CA C -10.864 10.546 10.905 1.00 . A A . 329 ARG CA 1 1
12 10493 1 1 64 ARG CB C -10.591 12.050 11.032 1.00 . A A . 329 ARG CB 1 1
12 10494 1 1 64 ARG CD C -13.003 12.678 11.407 1.00 . A A . 329 ARG CD 1 1
12 10495 1 1 64 ARG CG C -11.577 12.788 11.934 1.00 . A A . 329 ARG CG 1 1
12 10496 1 1 64 ARG CZ C -13.864 12.731 9.077 1.00 . A A . 329 ARG CZ 1 1
12 10497 1 1 64 ARG H H -9.768 9.728 12.502 1.00 . A A . 329 ARG H 1 1
12 10498 1 1 64 ARG HA H -11.888 10.393 10.597 1.00 . A A . 329 ARG HA 1 1
12 10499 1 1 64 ARG N N -10.682 9.878 12.175 1.00 . A A . 329 ARG N 1 1
12 10500 1 1 64 ARG NE N -13.143 13.266 10.070 1.00 . A A . 329 ARG NE 1 1
12 10501 1 1 64 ARG NH1 N -14.488 11.569 9.246 1.00 . A A . 329 ARG NH1 1 1
12 10502 1 1 64 ARG NH2 N -13.944 13.355 7.908 1.00 . A A . 329 ARG NH2 1 1
12 10503 1 1 64 ARG O O -9.863 8.683 9.819 1.00 . A A . 329 ARG O 1 1
12 10504 1 1 65 GLY C C -9.124 9.378 7.034 1.00 . A A . 330 GLY C 1 1
12 10505 1 1 65 GLY CA C -8.379 10.154 8.091 1.00 . A A . 330 GLY CA 1 1
12 10506 1 1 65 GLY H H -9.364 11.687 9.158 1.00 . A A . 330 GLY H 1 1
12 10507 1 1 65 GLY HA2 H -7.829 10.955 7.620 1.00 . A A . 330 GLY HA2 1 1
12 10508 1 1 65 GLY HA3 H -7.682 9.493 8.586 1.00 . A A . 330 GLY HA3 1 1
12 10509 1 1 65 GLY N N -9.271 10.714 9.078 1.00 . A A . 330 GLY N 1 1
12 10510 1 1 65 GLY O O -9.009 8.147 6.963 1.00 . A A . 330 GLY O 1 1
12 10511 1 1 66 THR C C -9.809 8.688 4.221 1.00 . A A . 331 THR C 1 1
12 10512 1 1 66 THR CA C -10.703 9.469 5.188 1.00 . A A . 331 THR CA 1 1
12 10513 1 1 66 THR CB C -11.526 10.525 4.420 1.00 . A A . 331 THR CB 1 1
12 10514 1 1 66 THR CG2 C -12.715 10.980 5.251 1.00 . A A . 331 THR CG2 1 1
12 10515 1 1 66 THR H H -9.971 11.055 6.360 1.00 . A A . 331 THR H 1 1
12 10516 1 1 66 THR HA H -11.390 8.777 5.653 1.00 . A A . 331 THR HA 1 1
12 10517 1 1 66 THR HB H -11.887 10.084 3.503 1.00 . A A . 331 THR HB 1 1
12 10518 1 1 66 THR HG21 H -12.364 11.410 6.177 1.00 . A A . 331 THR HG21 1 1
12 10519 1 1 66 THR HG22 H -13.350 10.133 5.466 1.00 . A A . 331 THR HG22 1 1
12 10520 1 1 66 THR HG23 H -13.278 11.720 4.701 1.00 . A A . 331 THR HG23 1 1
12 10521 1 1 66 THR N N -9.921 10.085 6.244 1.00 . A A . 331 THR N 1 1
12 10522 1 1 66 THR O O -8.615 8.990 4.087 1.00 . A A . 331 THR O 1 1
12 10523 1 1 66 THR OG1 O -10.701 11.658 4.108 1.00 . A A . 331 THR OG1 1 1
12 10524 1 1 67 ASP C C -8.694 7.512 1.750 1.00 . A A . 332 ASP C 1 1
12 10525 1 1 67 ASP CA C -9.693 6.790 2.644 1.00 . A A . 332 ASP CA 1 1
12 10526 1 1 67 ASP CB C -10.684 6.008 1.783 1.00 . A A . 332 ASP CB 1 1
12 10527 1 1 67 ASP CG C -11.505 5.018 2.578 1.00 . A A . 332 ASP CG 1 1
12 10528 1 1 67 ASP H H -11.364 7.551 3.698 1.00 . A A . 332 ASP H 1 1
12 10529 1 1 67 ASP HA H -9.148 6.082 3.252 1.00 . A A . 332 ASP HA 1 1
12 10530 1 1 67 ASP N N -10.403 7.693 3.561 1.00 . A A . 332 ASP N 1 1
12 10531 1 1 67 ASP O O -9.071 8.274 0.858 1.00 . A A . 332 ASP O 1 1
12 10532 1 1 67 ASP OD1 O -11.063 3.857 2.731 1.00 . A A . 332 ASP OD1 1 1
12 10533 1 1 67 ASP OD2 O -12.599 5.391 3.048 1.00 . A A . 332 ASP OD2 1 1
12 10534 1 1 68 ARG C C -5.574 6.725 0.539 1.00 . A A . 333 ARG C 1 1
12 10535 1 1 68 ARG CA C -6.341 7.847 1.228 1.00 . A A . 333 ARG CA 1 1
12 10536 1 1 68 ARG CB C -5.404 8.645 2.147 1.00 . A A . 333 ARG CB 1 1
12 10537 1 1 68 ARG CD C -4.965 10.514 0.527 1.00 . A A . 333 ARG CD 1 1
12 10538 1 1 68 ARG CG C -4.340 9.451 1.417 1.00 . A A . 333 ARG CG 1 1
12 10539 1 1 68 ARG CZ C -4.229 12.390 -0.909 1.00 . A A . 333 ARG CZ 1 1
12 10540 1 1 68 ARG H H -7.204 6.687 2.769 1.00 . A A . 333 ARG H 1 1
12 10541 1 1 68 ARG HA H -6.767 8.505 0.485 1.00 . A A . 333 ARG HA 1 1
12 10542 1 1 68 ARG N N -7.423 7.272 2.009 1.00 . A A . 333 ARG N 1 1
12 10543 1 1 68 ARG NE N -3.958 11.380 -0.080 1.00 . A A . 333 ARG NE 1 1
12 10544 1 1 68 ARG NH1 N -5.485 12.669 -1.236 1.00 . A A . 333 ARG NH1 1 1
12 10545 1 1 68 ARG NH2 N -3.241 13.120 -1.408 1.00 . A A . 333 ARG NH2 1 1
12 10546 1 1 68 ARG O O -5.347 5.675 1.140 1.00 . A A . 333 ARG O 1 1
12 10547 1 1 69 ILE C C -3.045 6.324 -1.776 1.00 . A A . 334 ILE C 1 1
12 10548 1 1 69 ILE CA C -4.481 5.898 -1.456 1.00 . A A . 334 ILE CA 1 1
12 10549 1 1 69 ILE CB C -5.231 5.509 -2.767 1.00 . A A . 334 ILE CB 1 1
12 10550 1 1 69 ILE CD1 C -5.246 3.834 -4.700 1.00 . A A . 334 ILE CD1 1 1
12 10551 1 1 69 ILE CG1 C -4.512 4.354 -3.481 1.00 . A A . 334 ILE CG1 1 1
12 10552 1 1 69 ILE CG2 C -5.375 6.714 -3.695 1.00 . A A . 334 ILE CG2 1 1
12 10553 1 1 69 ILE H H -5.396 7.781 -1.154 1.00 . A A . 334 ILE H 1 1
12 10554 1 1 69 ILE HA H -4.438 5.022 -0.824 1.00 . A A . 334 ILE HA 1 1
12 10555 1 1 69 ILE HB H -6.225 5.185 -2.498 1.00 . A A . 334 ILE HB 1 1
12 10556 1 1 69 ILE HD11 H -5.355 4.632 -5.419 1.00 . A A . 334 ILE HD11 1 1
12 10557 1 1 69 ILE HD12 H -6.223 3.477 -4.410 1.00 . A A . 334 ILE HD12 1 1
12 10558 1 1 69 ILE HD13 H -4.684 3.024 -5.144 1.00 . A A . 334 ILE HD13 1 1
12 10559 1 1 69 ILE HG12 H -3.540 4.693 -3.803 1.00 . A A . 334 ILE HG12 1 1
12 10560 1 1 69 ILE HG21 H -4.396 7.082 -3.964 1.00 . A A . 334 ILE HG21 1 1
12 10561 1 1 69 ILE HG22 H -5.925 7.494 -3.189 1.00 . A A . 334 ILE HG22 1 1
12 10562 1 1 69 ILE HG23 H -5.907 6.419 -4.588 1.00 . A A . 334 ILE HG23 1 1
12 10563 1 1 69 ILE N N -5.195 6.928 -0.714 1.00 . A A . 334 ILE N 1 1
12 10564 1 1 69 ILE O O -2.788 7.479 -2.117 1.00 . A A . 334 ILE O 1 1
12 10565 1 1 70 GLY C C 0.049 4.364 -2.027 1.00 . A A . 335 GLY C 1 1
12 10566 1 1 70 GLY CA C -0.733 5.651 -1.944 1.00 . A A . 335 GLY CA 1 1
12 10567 1 1 70 GLY H H -2.387 4.500 -1.309 1.00 . A A . 335 GLY H 1 1
12 10568 1 1 70 GLY HA2 H -0.670 6.170 -2.889 1.00 . A A . 335 GLY HA2 1 1
12 10569 1 1 70 GLY HA3 H -0.308 6.271 -1.168 1.00 . A A . 335 GLY HA3 1 1
12 10570 1 1 70 GLY N N -2.123 5.391 -1.637 1.00 . A A . 335 GLY N 1 1
12 10571 1 1 70 GLY O O -0.495 3.298 -1.753 1.00 . A A . 335 GLY O 1 1
12 10572 1 1 71 TYR C C 3.032 3.103 -1.271 1.00 . A A . 336 TYR C 1 1
12 10573 1 1 71 TYR CA C 2.139 3.246 -2.497 1.00 . A A . 336 TYR CA 1 1
12 10574 1 1 71 TYR CB C 2.980 3.237 -3.791 1.00 . A A . 336 TYR CB 1 1
12 10575 1 1 71 TYR CD1 C 5.044 4.627 -3.295 1.00 . A A . 336 TYR CD1 1 1
12 10576 1 1 71 TYR CD2 C 3.487 5.446 -4.899 1.00 . A A . 336 TYR CD2 1 1
12 10577 1 1 71 TYR CE1 C 5.835 5.743 -3.487 1.00 . A A . 336 TYR CE1 1 1
12 10578 1 1 71 TYR CE2 C 4.272 6.561 -5.097 1.00 . A A . 336 TYR CE2 1 1
12 10579 1 1 71 TYR CG C 3.854 4.460 -3.997 1.00 . A A . 336 TYR CG 1 1
12 10580 1 1 71 TYR CZ C 5.442 6.707 -4.390 1.00 . A A . 336 TYR CZ 1 1
12 10581 1 1 71 TYR H H 1.697 5.321 -2.618 1.00 . A A . 336 TYR H 1 1
12 10582 1 1 71 TYR HA H 1.468 2.398 -2.520 1.00 . A A . 336 TYR HA 1 1
12 10583 1 1 71 TYR HB2 H 3.625 2.374 -3.780 1.00 . A A . 336 TYR HB2 1 1
12 10584 1 1 71 TYR HB3 H 2.314 3.161 -4.637 1.00 . A A . 336 TYR HB3 1 1
12 10585 1 1 71 TYR HH H 5.679 8.620 -4.439 1.00 . A A . 336 TYR HH 1 1
12 10586 1 1 71 TYR N N 1.309 4.444 -2.406 1.00 . A A . 336 TYR N 1 1
12 10587 1 1 71 TYR O O 3.432 4.105 -0.663 1.00 . A A . 336 TYR O 1 1
12 10588 1 1 71 TYR OH O 6.224 7.824 -4.586 1.00 . A A . 336 TYR OH 1 1
12 10589 1 1 72 PHE C C 4.870 0.218 0.091 1.00 . A A . 337 PHE C 1 1
12 10590 1 1 72 PHE CA C 4.184 1.583 0.243 1.00 . A A . 337 PHE CA 1 1
12 10591 1 1 72 PHE CB C 3.373 1.652 1.559 1.00 . A A . 337 PHE CB 1 1
12 10592 1 1 72 PHE CD1 C 1.226 0.557 0.822 1.00 . A A . 337 PHE CD1 1 1
12 10593 1 1 72 PHE CD2 C 2.346 -0.322 2.731 1.00 . A A . 337 PHE CD2 1 1
12 10594 1 1 72 PHE CE1 C 0.240 -0.392 0.960 1.00 . A A . 337 PHE CE1 1 1
12 10595 1 1 72 PHE CE2 C 1.354 -1.273 2.872 1.00 . A A . 337 PHE CE2 1 1
12 10596 1 1 72 PHE CG C 2.293 0.606 1.703 1.00 . A A . 337 PHE CG 1 1
12 10597 1 1 72 PHE CZ C 0.302 -1.306 1.987 1.00 . A A . 337 PHE CZ 1 1
12 10598 1 1 72 PHE H H 2.953 1.110 -1.415 1.00 . A A . 337 PHE H 1 1
12 10599 1 1 72 PHE HA H 4.945 2.346 0.262 1.00 . A A . 337 PHE HA 1 1
12 10600 1 1 72 PHE HB2 H 4.051 1.534 2.391 1.00 . A A . 337 PHE HB2 1 1
12 10601 1 1 72 PHE HB3 H 2.907 2.623 1.628 1.00 . A A . 337 PHE HB3 1 1
12 10602 1 1 72 PHE HZ H -0.472 -2.051 2.096 1.00 . A A . 337 PHE HZ 1 1
12 10603 1 1 72 PHE N N 3.330 1.863 -0.904 1.00 . A A . 337 PHE N 1 1
12 10604 1 1 72 PHE O O 4.459 -0.600 -0.744 1.00 . A A . 337 PHE O 1 1
12 10605 1 1 73 PRO C C 6.079 -2.345 1.783 1.00 . A A . 338 PRO C 1 1
12 10606 1 1 73 PRO CA C 6.677 -1.293 0.832 1.00 . A A . 338 PRO CA 1 1
12 10607 1 1 73 PRO CB C 8.098 -0.904 1.298 1.00 . A A . 338 PRO CB 1 1
12 10608 1 1 73 PRO CD C 6.561 0.890 1.818 1.00 . A A . 338 PRO CD 1 1
12 10609 1 1 73 PRO CG C 8.020 0.538 1.729 1.00 . A A . 338 PRO CG 1 1
12 10610 1 1 73 PRO HA H 6.724 -1.695 -0.168 1.00 . A A . 338 PRO HA 1 1
12 10611 1 1 73 PRO HB2 H 8.391 -1.544 2.119 1.00 . A A . 338 PRO HB2 1 1
12 10612 1 1 73 PRO HB3 H 8.790 -1.031 0.478 1.00 . A A . 338 PRO HB3 1 1
12 10613 1 1 73 PRO HD2 H 6.190 0.721 2.819 1.00 . A A . 338 PRO HD2 1 1
12 10614 1 1 73 PRO HD3 H 6.405 1.914 1.520 1.00 . A A . 338 PRO HD3 1 1
12 10615 1 1 73 PRO HG2 H 8.489 0.654 2.695 1.00 . A A . 338 PRO HG2 1 1
12 10616 1 1 73 PRO HG3 H 8.511 1.165 1.000 1.00 . A A . 338 PRO HG3 1 1
12 10617 1 1 73 PRO N N 5.950 -0.035 0.868 1.00 . A A . 338 PRO N 1 1
12 10618 1 1 73 PRO O O 5.972 -2.116 2.996 1.00 . A A . 338 PRO O 1 1
12 10619 1 1 74 PRO C C 6.037 -5.090 3.161 1.00 . A A . 339 PRO C 1 1
12 10620 1 1 74 PRO CA C 5.118 -4.632 2.021 1.00 . A A . 339 PRO CA 1 1
12 10621 1 1 74 PRO CB C 4.978 -5.760 0.992 1.00 . A A . 339 PRO CB 1 1
12 10622 1 1 74 PRO CD C 5.760 -3.839 -0.199 1.00 . A A . 339 PRO CD 1 1
12 10623 1 1 74 PRO CG C 4.921 -5.076 -0.328 1.00 . A A . 339 PRO CG 1 1
12 10624 1 1 74 PRO HA H 4.147 -4.381 2.418 1.00 . A A . 339 PRO HA 1 1
12 10625 1 1 74 PRO HB2 H 5.832 -6.417 1.062 1.00 . A A . 339 PRO HB2 1 1
12 10626 1 1 74 PRO HB3 H 4.072 -6.317 1.186 1.00 . A A . 339 PRO HB3 1 1
12 10627 1 1 74 PRO HD2 H 6.777 -4.040 -0.501 1.00 . A A . 339 PRO HD2 1 1
12 10628 1 1 74 PRO HD3 H 5.339 -3.042 -0.793 1.00 . A A . 339 PRO HD3 1 1
12 10629 1 1 74 PRO HG2 H 5.324 -5.723 -1.095 1.00 . A A . 339 PRO HG2 1 1
12 10630 1 1 74 PRO HG3 H 3.900 -4.811 -0.559 1.00 . A A . 339 PRO HG3 1 1
12 10631 1 1 74 PRO N N 5.690 -3.517 1.236 1.00 . A A . 339 PRO N 1 1
12 10632 1 1 74 PRO O O 5.594 -5.743 4.106 1.00 . A A . 339 PRO O 1 1
12 10633 1 1 75 GLY C C 8.003 -4.575 5.450 1.00 . A A . 340 GLY C 1 1
12 10634 1 1 75 GLY CA C 8.282 -5.129 4.058 1.00 . A A . 340 GLY CA 1 1
12 10635 1 1 75 GLY H H 7.591 -4.194 2.295 1.00 . A A . 340 GLY H 1 1
12 10636 1 1 75 GLY HA2 H 8.298 -6.207 4.114 1.00 . A A . 340 GLY HA2 1 1
12 10637 1 1 75 GLY HA3 H 9.256 -4.786 3.737 1.00 . A A . 340 GLY HA3 1 1
12 10638 1 1 75 GLY N N 7.308 -4.733 3.064 1.00 . A A . 340 GLY N 1 1
12 10639 1 1 75 GLY O O 8.442 -5.152 6.444 1.00 . A A . 340 GLY O 1 1
12 10640 1 1 76 ILE C C 5.608 -3.229 7.369 1.00 . A A . 341 ILE C 1 1
12 10641 1 1 76 ILE CA C 6.992 -2.857 6.842 1.00 . A A . 341 ILE CA 1 1
12 10642 1 1 76 ILE CB C 7.126 -1.310 6.811 1.00 . A A . 341 ILE CB 1 1
12 10643 1 1 76 ILE CD1 C 6.113 0.834 5.844 1.00 . A A . 341 ILE CD1 1 1
12 10644 1 1 76 ILE CG1 C 6.110 -0.686 5.842 1.00 . A A . 341 ILE CG1 1 1
12 10645 1 1 76 ILE CG2 C 8.545 -0.911 6.439 1.00 . A A . 341 ILE CG2 1 1
12 10646 1 1 76 ILE H H 6.910 -3.057 4.718 1.00 . A A . 341 ILE H 1 1
12 10647 1 1 76 ILE HA H 7.729 -3.241 7.533 1.00 . A A . 341 ILE HA 1 1
12 10648 1 1 76 ILE HB H 6.932 -0.942 7.808 1.00 . A A . 341 ILE HB 1 1
12 10649 1 1 76 ILE HD11 H 5.383 1.199 5.137 1.00 . A A . 341 ILE HD11 1 1
12 10650 1 1 76 ILE HD12 H 7.092 1.193 5.565 1.00 . A A . 341 ILE HD12 1 1
12 10651 1 1 76 ILE HD13 H 5.867 1.195 6.832 1.00 . A A . 341 ILE HD13 1 1
12 10652 1 1 76 ILE HG12 H 6.331 -1.014 4.837 1.00 . A A . 341 ILE HG12 1 1
12 10653 1 1 76 ILE HG21 H 8.794 -1.321 5.472 1.00 . A A . 341 ILE HG21 1 1
12 10654 1 1 76 ILE HG22 H 9.233 -1.293 7.180 1.00 . A A . 341 ILE HG22 1 1
12 10655 1 1 76 ILE HG23 H 8.616 0.167 6.403 1.00 . A A . 341 ILE HG23 1 1
12 10656 1 1 76 ILE N N 7.271 -3.466 5.536 1.00 . A A . 341 ILE N 1 1
12 10657 1 1 76 ILE O O 5.185 -2.743 8.425 1.00 . A A . 341 ILE O 1 1
12 10658 1 1 77 VAL C C 3.389 -6.004 7.092 1.00 . A A . 342 VAL C 1 1
12 10659 1 1 77 VAL CA C 3.560 -4.486 7.052 1.00 . A A . 342 VAL CA 1 1
12 10660 1 1 77 VAL CB C 2.477 -3.883 6.117 1.00 . A A . 342 VAL CB 1 1
12 10661 1 1 77 VAL CG1 C 2.530 -2.365 6.127 1.00 . A A . 342 VAL CG1 1 1
12 10662 1 1 77 VAL CG2 C 2.632 -4.413 4.701 1.00 . A A . 342 VAL CG2 1 1
12 10663 1 1 77 VAL H H 5.307 -4.504 5.851 1.00 . A A . 342 VAL H 1 1
12 10664 1 1 77 VAL HA H 3.394 -4.099 8.047 1.00 . A A . 342 VAL HA 1 1
12 10665 1 1 77 VAL HB H 1.510 -4.184 6.488 1.00 . A A . 342 VAL HB 1 1
12 10666 1 1 77 VAL HG11 H 3.456 -2.035 5.681 1.00 . A A . 342 VAL HG11 1 1
12 10667 1 1 77 VAL HG12 H 2.473 -2.007 7.143 1.00 . A A . 342 VAL HG12 1 1
12 10668 1 1 77 VAL HG13 H 1.698 -1.969 5.566 1.00 . A A . 342 VAL HG13 1 1
12 10669 1 1 77 VAL HG21 H 2.517 -5.487 4.703 1.00 . A A . 342 VAL HG21 1 1
12 10670 1 1 77 VAL HG22 H 3.614 -4.160 4.333 1.00 . A A . 342 VAL HG22 1 1
12 10671 1 1 77 VAL HG23 H 1.882 -3.969 4.065 1.00 . A A . 342 VAL HG23 1 1
12 10672 1 1 77 VAL N N 4.908 -4.098 6.651 1.00 . A A . 342 VAL N 1 1
12 10673 1 1 77 VAL O O 4.223 -6.755 6.574 1.00 . A A . 342 VAL O 1 1
12 10674 1 1 78 GLU C C 0.443 -7.980 7.893 1.00 . A A . 343 GLU C 1 1
12 10675 1 1 78 GLU CA C 1.961 -7.844 7.828 1.00 . A A . 343 GLU CA 1 1
12 10676 1 1 78 GLU CB C 2.607 -8.457 9.080 1.00 . A A . 343 GLU CB 1 1
12 10677 1 1 78 GLU CD C 2.727 -10.816 8.172 1.00 . A A . 343 GLU CD 1 1
12 10678 1 1 78 GLU CG C 2.278 -9.926 9.307 1.00 . A A . 343 GLU CG 1 1
12 10679 1 1 78 GLU H H 1.710 -5.777 8.139 1.00 . A A . 343 GLU H 1 1
12 10680 1 1 78 GLU HA H 2.327 -8.352 6.948 1.00 . A A . 343 GLU HA 1 1
12 10681 1 1 78 GLU N N 2.308 -6.435 7.720 1.00 . A A . 343 GLU N 1 1
12 10682 1 1 78 GLU O O -0.236 -7.100 8.418 1.00 . A A . 343 GLU O 1 1
12 10683 1 1 78 GLU OE1 O 3.888 -11.277 8.201 1.00 . A A . 343 GLU OE1 1 1
12 10684 1 1 78 GLU OE2 O 1.918 -11.077 7.257 1.00 . A A . 343 GLU OE2 1 1
12 10685 1 1 79 VAL C C -2.062 -9.577 8.752 1.00 . A A . 344 VAL C 1 1
12 10686 1 1 79 VAL CA C -1.524 -9.283 7.342 1.00 . A A . 344 VAL CA 1 1
12 10687 1 1 79 VAL CB C -1.916 -10.417 6.352 1.00 . A A . 344 VAL CB 1 1
12 10688 1 1 79 VAL CG1 C -1.251 -11.731 6.719 1.00 . A A . 344 VAL CG1 1 1
12 10689 1 1 79 VAL CG2 C -3.423 -10.581 6.283 1.00 . A A . 344 VAL CG2 1 1
12 10690 1 1 79 VAL H H 0.515 -9.752 6.984 1.00 . A A . 344 VAL H 1 1
12 10691 1 1 79 VAL HA H -1.975 -8.363 6.999 1.00 . A A . 344 VAL HA 1 1
12 10692 1 1 79 VAL HB H -1.565 -10.134 5.370 1.00 . A A . 344 VAL HB 1 1
12 10693 1 1 79 VAL HG11 H -1.607 -12.055 7.685 1.00 . A A . 344 VAL HG11 1 1
12 10694 1 1 79 VAL HG12 H -0.180 -11.591 6.759 1.00 . A A . 344 VAL HG12 1 1
12 10695 1 1 79 VAL HG13 H -1.489 -12.477 5.977 1.00 . A A . 344 VAL HG13 1 1
12 10696 1 1 79 VAL HG21 H -3.871 -9.658 5.942 1.00 . A A . 344 VAL HG21 1 1
12 10697 1 1 79 VAL HG22 H -3.803 -10.824 7.264 1.00 . A A . 344 VAL HG22 1 1
12 10698 1 1 79 VAL HG23 H -3.667 -11.376 5.594 1.00 . A A . 344 VAL HG23 1 1
12 10699 1 1 79 VAL N N -0.083 -9.068 7.363 1.00 . A A . 344 VAL N 1 1
12 10700 1 1 79 VAL O O -3.162 -9.141 9.115 1.00 . A A . 344 VAL O 1 1
12 10701 1 1 80 VAL C C -1.194 -9.525 11.864 1.00 . A A . 345 VAL C 1 1
12 10702 1 1 80 VAL CA C -1.660 -10.624 10.909 1.00 . A A . 345 VAL CA 1 1
12 10703 1 1 80 VAL CB C -1.057 -11.983 11.351 1.00 . A A . 345 VAL CB 1 1
12 10704 1 1 80 VAL CG1 C -1.648 -12.433 12.678 1.00 . A A . 345 VAL CG1 1 1
12 10705 1 1 80 VAL CG2 C -1.273 -13.044 10.282 1.00 . A A . 345 VAL CG2 1 1
12 10706 1 1 80 VAL H H -0.406 -10.587 9.207 1.00 . A A . 345 VAL H 1 1
12 10707 1 1 80 VAL HA H -2.737 -10.690 10.946 1.00 . A A . 345 VAL HA 1 1
12 10708 1 1 80 VAL HB H 0.008 -11.852 11.488 1.00 . A A . 345 VAL HB 1 1
12 10709 1 1 80 VAL HG11 H -2.722 -12.498 12.590 1.00 . A A . 345 VAL HG11 1 1
12 10710 1 1 80 VAL HG12 H -1.393 -11.717 13.446 1.00 . A A . 345 VAL HG12 1 1
12 10711 1 1 80 VAL HG13 H -1.249 -13.401 12.940 1.00 . A A . 345 VAL HG13 1 1
12 10712 1 1 80 VAL HG21 H -0.754 -12.756 9.381 1.00 . A A . 345 VAL HG21 1 1
12 10713 1 1 80 VAL HG22 H -2.330 -13.135 10.077 1.00 . A A . 345 VAL HG22 1 1
12 10714 1 1 80 VAL HG23 H -0.891 -13.991 10.633 1.00 . A A . 345 VAL HG23 1 1
12 10715 1 1 80 VAL N N -1.274 -10.288 9.546 1.00 . A A . 345 VAL N 1 1
12 10716 1 1 80 VAL O O -0.151 -8.904 11.641 1.00 . A A . 345 VAL O 1 1
12 10717 1 1 81 SER C C -0.408 -8.591 14.708 1.00 . A A . 346 SER C 1 1
12 10718 1 1 81 SER CA C -1.647 -8.241 13.873 1.00 . A A . 346 SER CA 1 1
12 10719 1 1 81 SER CB C -2.856 -7.968 14.779 1.00 . A A . 346 SER CB 1 1
12 10720 1 1 81 SER H H -2.765 -9.835 13.060 1.00 . A A . 346 SER H 1 1
12 10721 1 1 81 SER HA H -1.433 -7.344 13.311 1.00 . A A . 346 SER HA 1 1
12 10722 1 1 81 SER HB2 H -3.710 -7.708 14.171 1.00 . A A . 346 SER HB2 1 1
12 10723 1 1 81 SER HB3 H -3.079 -8.859 15.345 1.00 . A A . 346 SER HB3 1 1
12 10724 1 1 81 SER HG H -2.523 -7.274 16.574 1.00 . A A . 346 SER HG 1 1
12 10725 1 1 81 SER N N -1.962 -9.288 12.917 1.00 . A A . 346 SER N 1 1
12 10726 1 1 81 SER O O -0.492 -9.326 15.704 1.00 . A A . 346 SER O 1 1
12 10727 1 1 81 SER OG O -2.603 -6.905 15.685 1.00 . A A . 346 SER OG 1 1
12 10728 1 1 82 LYS C C 2.471 -9.711 15.030 1.00 . A A . 347 LYS C 1 1
12 10729 1 1 82 LYS CA C 2.019 -8.254 14.963 1.00 . A A . 347 LYS CA 1 1
12 10730 1 1 82 LYS CB C 1.966 -7.620 16.359 1.00 . A A . 347 LYS CB 1 1
12 10731 1 1 82 LYS CD C 1.863 -5.487 17.710 1.00 . A A . 347 LYS CD 1 1
12 10732 1 1 82 LYS CE C 0.529 -5.757 18.385 1.00 . A A . 347 LYS CE 1 1
12 10733 1 1 82 LYS CG C 1.924 -6.096 16.320 1.00 . A A . 347 LYS CG 1 1
12 10734 1 1 82 LYS H H 0.735 -7.579 13.421 1.00 . A A . 347 LYS H 1 1
12 10735 1 1 82 LYS HA H 2.758 -7.719 14.385 1.00 . A A . 347 LYS HA 1 1
12 10736 1 1 82 LYS N N 0.745 -8.082 14.263 1.00 . A A . 347 LYS N 1 1
12 10737 1 1 82 LYS NZ N 0.449 -5.116 19.718 1.00 . A A . 347 LYS NZ 1 1
12 10738 1 1 82 LYS O O 3.154 -10.117 15.970 1.00 . A A . 347 LYS O 1 1
12 10739 1 1 83 ARG C C 3.085 -12.100 12.532 1.00 . A A . 348 ARG C 1 1
12 10740 1 1 83 ARG CA C 2.554 -11.860 13.935 1.00 . A A . 348 ARG CA 1 1
12 10741 1 1 83 ARG CB C 1.419 -12.854 14.288 1.00 . A A . 348 ARG CB 1 1
12 10742 1 1 83 ARG CD C 2.168 -14.999 13.130 1.00 . A A . 348 ARG CD 1 1
12 10743 1 1 83 ARG CG C 1.872 -14.319 14.464 1.00 . A A . 348 ARG CG 1 1
12 10744 1 1 83 ARG CZ C 3.630 -16.862 12.400 1.00 . A A . 348 ARG CZ 1 1
12 10745 1 1 83 ARG H H 1.519 -10.125 13.332 1.00 . A A . 348 ARG H 1 1
12 10746 1 1 83 ARG HA H 3.369 -11.985 14.635 1.00 . A A . 348 ARG HA 1 1
12 10747 1 1 83 ARG N N 2.104 -10.486 14.031 1.00 . A A . 348 ARG N 1 1
12 10748 1 1 83 ARG NE N 2.793 -16.315 13.291 1.00 . A A . 348 ARG NE 1 1
12 10749 1 1 83 ARG NH1 N 3.947 -16.203 11.287 1.00 . A A . 348 ARG NH1 1 1
12 10750 1 1 83 ARG NH2 N 4.147 -18.064 12.623 1.00 . A A . 348 ARG NH2 1 1
12 10751 1 1 83 ARG O O 2.287 -12.410 11.638 1.00 . A A . 348 ARG O 1 1
12 10752 1 1 83 ARG OXT O 4.303 -11.943 12.327 1.00 . A A . 348 ARG OXT 1 1
13 10753 1 1 17 GLY C C -10.147 -8.398 -2.962 1.00 . A A . 282 GLY C 1 1
13 10754 1 1 17 GLY CA C -10.826 -9.598 -3.585 1.00 . A A . 282 GLY CA 1 1
13 10755 1 1 17 GLY HA2 H -11.894 -9.468 -3.523 1.00 . A A . 282 GLY HA2 1 1
13 10756 1 1 17 GLY HA3 H -10.549 -10.484 -3.032 1.00 . A A . 282 GLY HA3 1 1
13 10757 1 1 17 GLY N N -10.443 -9.781 -5.002 1.00 . A A . 282 GLY N 1 1
13 10758 1 1 17 GLY O O -9.763 -7.463 -3.663 1.00 . A A . 282 GLY O 1 1
13 10759 1 1 18 SER C C -8.703 -7.908 0.338 1.00 . A A . 283 SER C 1 1
13 10760 1 1 18 SER CA C -9.365 -7.340 -0.914 1.00 . A A . 283 SER CA 1 1
13 10761 1 1 18 SER CB C -10.366 -6.237 -0.543 1.00 . A A . 283 SER CB 1 1
13 10762 1 1 18 SER H H -10.393 -9.167 -1.136 1.00 . A A . 283 SER H 1 1
13 10763 1 1 18 SER HA H -8.600 -6.926 -1.554 1.00 . A A . 283 SER HA 1 1
13 10764 1 1 18 SER HB2 H -11.131 -6.650 0.095 1.00 . A A . 283 SER HB2 1 1
13 10765 1 1 18 SER HB3 H -9.849 -5.446 -0.020 1.00 . A A . 283 SER HB3 1 1
13 10766 1 1 18 SER HG H -10.503 -6.020 -2.484 1.00 . A A . 283 SER HG 1 1
13 10767 1 1 18 SER N N -10.027 -8.410 -1.646 1.00 . A A . 283 SER N 1 1
13 10768 1 1 18 SER O O -9.078 -8.988 0.806 1.00 . A A . 283 SER O 1 1
13 10769 1 1 18 SER OG O -10.982 -5.694 -1.707 1.00 . A A . 283 SER OG 1 1
13 10770 1 1 19 LEU C C -6.595 -6.482 2.928 1.00 . A A . 284 LEU C 1 1
13 10771 1 1 19 LEU CA C -7.006 -7.660 2.043 1.00 . A A . 284 LEU CA 1 1
13 10772 1 1 19 LEU CB C -5.768 -8.459 1.601 1.00 . A A . 284 LEU CB 1 1
13 10773 1 1 19 LEU CD1 C -5.801 -10.202 3.408 1.00 . A A . 284 LEU CD1 1 1
13 10774 1 1 19 LEU CD2 C -3.690 -9.736 2.151 1.00 . A A . 284 LEU CD2 1 1
13 10775 1 1 19 LEU CG C -4.966 -9.138 2.713 1.00 . A A . 284 LEU CG 1 1
13 10776 1 1 19 LEU H H -7.482 -6.326 0.477 1.00 . A A . 284 LEU H 1 1
13 10777 1 1 19 LEU HA H -7.660 -8.311 2.603 1.00 . A A . 284 LEU HA 1 1
13 10778 1 1 19 LEU HB2 H -6.091 -9.222 0.910 1.00 . A A . 284 LEU HB2 1 1
13 10779 1 1 19 LEU HB3 H -5.107 -7.786 1.076 1.00 . A A . 284 LEU HB3 1 1
13 10780 1 1 19 LEU HD11 H -6.121 -10.939 2.687 1.00 . A A . 284 LEU HD11 1 1
13 10781 1 1 19 LEU HD12 H -6.667 -9.744 3.864 1.00 . A A . 284 LEU HD12 1 1
13 10782 1 1 19 LEU HD13 H -5.207 -10.682 4.172 1.00 . A A . 284 LEU HD13 1 1
13 10783 1 1 19 LEU HD21 H -3.075 -8.951 1.736 1.00 . A A . 284 LEU HD21 1 1
13 10784 1 1 19 LEU HD22 H -3.936 -10.447 1.377 1.00 . A A . 284 LEU HD22 1 1
13 10785 1 1 19 LEU HD23 H -3.148 -10.236 2.941 1.00 . A A . 284 LEU HD23 1 1
13 10786 1 1 19 LEU HG H -4.693 -8.397 3.451 1.00 . A A . 284 LEU HG 1 1
13 10787 1 1 19 LEU N N -7.728 -7.194 0.874 1.00 . A A . 284 LEU N 1 1
13 10788 1 1 19 LEU O O -6.673 -5.324 2.513 1.00 . A A . 284 LEU O 1 1
13 10789 1 1 20 LYS C C -4.307 -6.074 5.525 1.00 . A A . 285 LYS C 1 1
13 10790 1 1 20 LYS CA C -5.727 -5.764 5.070 1.00 . A A . 285 LYS CA 1 1
13 10791 1 1 20 LYS CB C -6.653 -5.696 6.294 1.00 . A A . 285 LYS CB 1 1
13 10792 1 1 20 LYS CD C -7.417 -6.817 8.415 1.00 . A A . 285 LYS CD 1 1
13 10793 1 1 20 LYS CE C -7.405 -8.115 9.211 1.00 . A A . 285 LYS CE 1 1
13 10794 1 1 20 LYS CG C -6.686 -6.985 7.100 1.00 . A A . 285 LYS CG 1 1
13 10795 1 1 20 LYS H H -6.169 -7.717 4.428 1.00 . A A . 285 LYS H 1 1
13 10796 1 1 20 LYS HA H -5.739 -4.811 4.562 1.00 . A A . 285 LYS HA 1 1
13 10797 1 1 20 LYS N N -6.179 -6.780 4.142 1.00 . A A . 285 LYS N 1 1
13 10798 1 1 20 LYS NZ N -8.119 -7.983 10.504 1.00 . A A . 285 LYS NZ 1 1
13 10799 1 1 20 LYS O O -3.977 -7.232 5.821 1.00 . A A . 285 LYS O 1 1
13 10800 1 1 21 VAL C C -1.844 -4.295 7.201 1.00 . A A . 286 VAL C 1 1
13 10801 1 1 21 VAL CA C -2.111 -5.243 6.043 1.00 . A A . 286 VAL CA 1 1
13 10802 1 1 21 VAL CB C -1.055 -5.035 4.921 1.00 . A A . 286 VAL CB 1 1
13 10803 1 1 21 VAL CG1 C -1.194 -6.103 3.847 1.00 . A A . 286 VAL CG1 1 1
13 10804 1 1 21 VAL CG2 C -1.170 -3.645 4.309 1.00 . A A . 286 VAL CG2 1 1
13 10805 1 1 21 VAL H H -3.759 -4.178 5.256 1.00 . A A . 286 VAL H 1 1
13 10806 1 1 21 VAL HA H -2.028 -6.258 6.410 1.00 . A A . 286 VAL HA 1 1
13 10807 1 1 21 VAL HB H -0.074 -5.133 5.362 1.00 . A A . 286 VAL HB 1 1
13 10808 1 1 21 VAL HG11 H -2.182 -6.053 3.415 1.00 . A A . 286 VAL HG11 1 1
13 10809 1 1 21 VAL HG12 H -1.042 -7.078 4.285 1.00 . A A . 286 VAL HG12 1 1
13 10810 1 1 21 VAL HG13 H -0.456 -5.937 3.078 1.00 . A A . 286 VAL HG13 1 1
13 10811 1 1 21 VAL HG21 H -0.994 -2.903 5.073 1.00 . A A . 286 VAL HG21 1 1
13 10812 1 1 21 VAL HG22 H -2.161 -3.514 3.900 1.00 . A A . 286 VAL HG22 1 1
13 10813 1 1 21 VAL HG23 H -0.438 -3.535 3.523 1.00 . A A . 286 VAL HG23 1 1
13 10814 1 1 21 VAL N N -3.467 -5.068 5.561 1.00 . A A . 286 VAL N 1 1
13 10815 1 1 21 VAL O O -2.245 -3.137 7.166 1.00 . A A . 286 VAL O 1 1
13 10816 1 1 22 ARG C C 0.522 -3.502 9.398 1.00 . A A . 287 ARG C 1 1
13 10817 1 1 22 ARG CA C -0.912 -3.981 9.397 1.00 . A A . 287 ARG CA 1 1
13 10818 1 1 22 ARG CB C -1.194 -4.787 10.664 1.00 . A A . 287 ARG CB 1 1
13 10819 1 1 22 ARG CD C -1.240 -4.875 13.178 1.00 . A A . 287 ARG CD 1 1
13 10820 1 1 22 ARG CG C -0.971 -4.012 11.953 1.00 . A A . 287 ARG CG 1 1
13 10821 1 1 22 ARG CZ C -3.452 -5.320 14.212 1.00 . A A . 287 ARG CZ 1 1
13 10822 1 1 22 ARG H H -0.863 -5.715 8.191 1.00 . A A . 287 ARG H 1 1
13 10823 1 1 22 ARG HA H -1.567 -3.125 9.375 1.00 . A A . 287 ARG HA 1 1
13 10824 1 1 22 ARG N N -1.184 -4.784 8.221 1.00 . A A . 287 ARG N 1 1
13 10825 1 1 22 ARG NE N -2.601 -5.415 13.183 1.00 . A A . 287 ARG NE 1 1
13 10826 1 1 22 ARG NH1 N -3.069 -4.753 15.352 1.00 . A A . 287 ARG NH1 1 1
13 10827 1 1 22 ARG NH2 N -4.681 -5.816 14.108 1.00 . A A . 287 ARG NH2 1 1
13 10828 1 1 22 ARG O O 1.443 -4.288 9.198 1.00 . A A . 287 ARG O 1 1
13 10829 1 1 23 ALA C C 2.584 -1.769 11.084 1.00 . A A . 288 ALA C 1 1
13 10830 1 1 23 ALA CA C 2.034 -1.641 9.680 1.00 . A A . 288 ALA CA 1 1
13 10831 1 1 23 ALA CB C 2.001 -0.186 9.251 1.00 . A A . 288 ALA CB 1 1
13 10832 1 1 23 ALA H H -0.076 -1.635 9.750 1.00 . A A . 288 ALA H 1 1
13 10833 1 1 23 ALA HA H 2.673 -2.188 9.003 1.00 . A A . 288 ALA HA 1 1
13 10834 1 1 23 ALA HB1 H 3.002 0.221 9.274 1.00 . A A . 288 ALA HB1 1 1
13 10835 1 1 23 ALA HB2 H 1.369 0.373 9.927 1.00 . A A . 288 ALA HB2 1 1
13 10836 1 1 23 ALA HB3 H 1.606 -0.115 8.248 1.00 . A A . 288 ALA HB3 1 1
13 10837 1 1 23 ALA N N 0.707 -2.216 9.617 1.00 . A A . 288 ALA N 1 1
13 10838 1 1 23 ALA O O 1.997 -1.252 12.034 1.00 . A A . 288 ALA O 1 1
13 10839 1 1 24 LEU C C 5.241 -1.550 12.890 1.00 . A A . 289 LEU C 1 1
13 10840 1 1 24 LEU CA C 4.285 -2.673 12.534 1.00 . A A . 289 LEU CA 1 1
13 10841 1 1 24 LEU CB C 5.001 -4.031 12.617 1.00 . A A . 289 LEU CB 1 1
13 10842 1 1 24 LEU CD1 C 2.851 -5.166 13.304 1.00 . A A . 289 LEU CD1 1 1
13 10843 1 1 24 LEU CD2 C 3.785 -5.549 11.007 1.00 . A A . 289 LEU CD2 1 1
13 10844 1 1 24 LEU CG C 4.119 -5.283 12.466 1.00 . A A . 289 LEU CG 1 1
13 10845 1 1 24 LEU H H 4.124 -2.846 10.425 1.00 . A A . 289 LEU H 1 1
13 10846 1 1 24 LEU HA H 3.479 -2.666 13.253 1.00 . A A . 289 LEU HA 1 1
13 10847 1 1 24 LEU HB2 H 5.755 -4.059 11.845 1.00 . A A . 289 LEU HB2 1 1
13 10848 1 1 24 LEU HB3 H 5.495 -4.086 13.576 1.00 . A A . 289 LEU HB3 1 1
13 10849 1 1 24 LEU HD11 H 2.248 -4.350 12.935 1.00 . A A . 289 LEU HD11 1 1
13 10850 1 1 24 LEU HD12 H 3.115 -4.979 14.334 1.00 . A A . 289 LEU HD12 1 1
13 10851 1 1 24 LEU HD13 H 2.291 -6.087 13.236 1.00 . A A . 289 LEU HD13 1 1
13 10852 1 1 24 LEU HD21 H 4.698 -5.711 10.452 1.00 . A A . 289 LEU HD21 1 1
13 10853 1 1 24 LEU HD22 H 3.262 -4.700 10.596 1.00 . A A . 289 LEU HD22 1 1
13 10854 1 1 24 LEU HD23 H 3.161 -6.427 10.936 1.00 . A A . 289 LEU HD23 1 1
13 10855 1 1 24 LEU HG H 4.670 -6.134 12.842 1.00 . A A . 289 LEU HG 1 1
13 10856 1 1 24 LEU N N 3.692 -2.463 11.223 1.00 . A A . 289 LEU N 1 1
13 10857 1 1 24 LEU O O 5.538 -1.322 14.062 1.00 . A A . 289 LEU O 1 1
13 10858 1 1 25 LYS C C 6.046 1.519 11.485 1.00 . A A . 290 LYS C 1 1
13 10859 1 1 25 LYS CA C 6.624 0.256 12.109 1.00 . A A . 290 LYS CA 1 1
13 10860 1 1 25 LYS CB C 8.019 -0.081 11.530 1.00 . A A . 290 LYS CB 1 1
13 10861 1 1 25 LYS CD C 9.300 2.035 11.004 1.00 . A A . 290 LYS CD 1 1
13 10862 1 1 25 LYS CE C 10.369 3.011 11.482 1.00 . A A . 290 LYS CE 1 1
13 10863 1 1 25 LYS CG C 9.141 0.865 11.963 1.00 . A A . 290 LYS CG 1 1
13 10864 1 1 25 LYS H H 5.435 -1.060 10.971 1.00 . A A . 290 LYS H 1 1
13 10865 1 1 25 LYS HA H 6.707 0.402 13.175 1.00 . A A . 290 LYS HA 1 1
13 10866 1 1 25 LYS N N 5.717 -0.846 11.885 1.00 . A A . 290 LYS N 1 1
13 10867 1 1 25 LYS NZ N 9.959 3.731 12.718 1.00 . A A . 290 LYS NZ 1 1
13 10868 1 1 25 LYS O O 5.380 1.454 10.453 1.00 . A A . 290 LYS O 1 1
13 10869 1 1 26 ASP C C 6.482 4.384 10.393 1.00 . A A . 291 ASP C 1 1
13 10870 1 1 26 ASP CA C 5.768 3.931 11.639 1.00 . A A . 291 ASP CA 1 1
13 10871 1 1 26 ASP CB C 5.914 5.020 12.706 1.00 . A A . 291 ASP CB 1 1
13 10872 1 1 26 ASP CG C 5.115 4.750 13.955 1.00 . A A . 291 ASP CG 1 1
13 10873 1 1 26 ASP H H 6.851 2.638 12.919 1.00 . A A . 291 ASP H 1 1
13 10874 1 1 26 ASP HA H 4.720 3.799 11.420 1.00 . A A . 291 ASP HA 1 1
13 10875 1 1 26 ASP N N 6.297 2.655 12.112 1.00 . A A . 291 ASP N 1 1
13 10876 1 1 26 ASP O O 7.704 4.554 10.396 1.00 . A A . 291 ASP O 1 1
13 10877 1 1 26 ASP OD1 O 3.917 5.116 13.993 1.00 . A A . 291 ASP OD1 1 1
13 10878 1 1 26 ASP OD2 O 5.680 4.185 14.915 1.00 . A A . 291 ASP OD2 1 1
13 10879 1 1 27 PHE C C 6.496 6.581 8.222 1.00 . A A . 292 PHE C 1 1
13 10880 1 1 27 PHE CA C 6.318 5.078 8.110 1.00 . A A . 292 PHE CA 1 1
13 10881 1 1 27 PHE CB C 5.412 4.739 6.918 1.00 . A A . 292 PHE CB 1 1
13 10882 1 1 27 PHE CD1 C 6.221 6.371 5.162 1.00 . A A . 292 PHE CD1 1 1
13 10883 1 1 27 PHE CD2 C 6.310 4.040 4.680 1.00 . A A . 292 PHE CD2 1 1
13 10884 1 1 27 PHE CE1 C 6.746 6.652 3.920 1.00 . A A . 292 PHE CE1 1 1
13 10885 1 1 27 PHE CE2 C 6.830 4.318 3.434 1.00 . A A . 292 PHE CE2 1 1
13 10886 1 1 27 PHE CG C 5.996 5.057 5.560 1.00 . A A . 292 PHE CG 1 1
13 10887 1 1 27 PHE CZ C 7.050 5.623 3.054 1.00 . A A . 292 PHE CZ 1 1
13 10888 1 1 27 PHE H H 4.769 4.422 9.385 1.00 . A A . 292 PHE H 1 1
13 10889 1 1 27 PHE HA H 7.280 4.609 7.977 1.00 . A A . 292 PHE HA 1 1
13 10890 1 1 27 PHE HB2 H 5.193 3.682 6.937 1.00 . A A . 292 PHE HB2 1 1
13 10891 1 1 27 PHE HB3 H 4.487 5.288 7.018 1.00 . A A . 292 PHE HB3 1 1
13 10892 1 1 27 PHE HZ H 7.459 5.839 2.078 1.00 . A A . 292 PHE HZ 1 1
13 10893 1 1 27 PHE N N 5.737 4.591 9.334 1.00 . A A . 292 PHE N 1 1
13 10894 1 1 27 PHE O O 5.516 7.326 8.248 1.00 . A A . 292 PHE O 1 1
13 10895 1 1 28 TRP C C 9.549 8.653 8.222 1.00 . A A . 293 TRP C 1 1
13 10896 1 1 28 TRP CA C 8.053 8.435 8.405 1.00 . A A . 293 TRP CA 1 1
13 10897 1 1 28 TRP CB C 7.619 8.961 9.784 1.00 . A A . 293 TRP CB 1 1
13 10898 1 1 28 TRP CD1 C 7.419 11.501 9.501 1.00 . A A . 293 TRP CD1 1 1
13 10899 1 1 28 TRP CD2 C 5.473 10.466 9.898 1.00 . A A . 293 TRP CD2 1 1
13 10900 1 1 28 TRP CE2 C 5.226 11.843 9.762 1.00 . A A . 293 TRP CE2 1 1
13 10901 1 1 28 TRP CE3 C 4.397 9.610 10.154 1.00 . A A . 293 TRP CE3 1 1
13 10902 1 1 28 TRP CG C 6.884 10.267 9.724 1.00 . A A . 293 TRP CG 1 1
13 10903 1 1 28 TRP CH2 C 2.913 11.526 10.121 1.00 . A A . 293 TRP CH2 1 1
13 10904 1 1 28 TRP CZ2 C 3.947 12.387 9.869 1.00 . A A . 293 TRP CZ2 1 1
13 10905 1 1 28 TRP CZ3 C 3.130 10.150 10.265 1.00 . A A . 293 TRP CZ3 1 1
13 10906 1 1 28 TRP H H 8.472 6.363 8.276 1.00 . A A . 293 TRP H 1 1
13 10907 1 1 28 TRP HA H 7.515 8.970 7.635 1.00 . A A . 293 TRP HA 1 1
13 10908 1 1 28 TRP HB2 H 6.968 8.233 10.248 1.00 . A A . 293 TRP HB2 1 1
13 10909 1 1 28 TRP HB3 H 8.496 9.094 10.403 1.00 . A A . 293 TRP HB3 1 1
13 10910 1 1 28 TRP HD1 H 8.469 11.687 9.333 1.00 . A A . 293 TRP HD1 1 1
13 10911 1 1 28 TRP N N 7.741 7.016 8.289 1.00 . A A . 293 TRP N 1 1
13 10912 1 1 28 TRP NE1 N 6.429 12.454 9.518 1.00 . A A . 293 TRP NE1 1 1
13 10913 1 1 28 TRP O O 10.087 9.701 8.577 1.00 . A A . 293 TRP O 1 1
13 10914 1 1 29 ASN C C 12.025 8.581 6.259 1.00 . A A . 294 ASN C 1 1
13 10915 1 1 29 ASN CA C 11.663 7.723 7.454 1.00 . A A . 294 ASN CA 1 1
13 10916 1 1 29 ASN CB C 12.258 6.321 7.282 1.00 . A A . 294 ASN CB 1 1
13 10917 1 1 29 ASN CG C 12.157 5.462 8.533 1.00 . A A . 294 ASN CG 1 1
13 10918 1 1 29 ASN H H 9.728 6.871 7.329 1.00 . A A . 294 ASN H 1 1
13 10919 1 1 29 ASN HA H 12.087 8.172 8.338 1.00 . A A . 294 ASN HA 1 1
13 10920 1 1 29 ASN HB2 H 11.739 5.813 6.484 1.00 . A A . 294 ASN HB2 1 1
13 10921 1 1 29 ASN HB3 H 13.302 6.417 7.018 1.00 . A A . 294 ASN HB3 1 1
13 10922 1 1 29 ASN HD21 H 13.852 4.550 8.058 1.00 . A A . 294 ASN HD21 1 1
13 10923 1 1 29 ASN HD22 H 13.093 4.017 9.515 1.00 . A A . 294 ASN HD22 1 1
13 10924 1 1 29 ASN N N 10.215 7.663 7.642 1.00 . A A . 294 ASN N 1 1
13 10925 1 1 29 ASN ND2 N 13.129 4.593 8.723 1.00 . A A . 294 ASN ND2 1 1
13 10926 1 1 29 ASN O O 13.196 8.881 6.033 1.00 . A A . 294 ASN O 1 1
13 10927 1 1 29 ASN OD1 O 11.219 5.583 9.321 1.00 . A A . 294 ASN OD1 1 1
13 10928 1 1 30 LEU C C 10.988 11.259 4.657 1.00 . A A . 295 LEU C 1 1
13 10929 1 1 30 LEU CA C 11.236 9.796 4.326 1.00 . A A . 295 LEU CA 1 1
13 10930 1 1 30 LEU CB C 10.343 9.347 3.155 1.00 . A A . 295 LEU CB 1 1
13 10931 1 1 30 LEU CD1 C 10.504 6.830 3.341 1.00 . A A . 295 LEU CD1 1 1
13 10932 1 1 30 LEU CD2 C 10.018 7.891 1.132 1.00 . A A . 295 LEU CD2 1 1
13 10933 1 1 30 LEU CG C 10.752 8.039 2.452 1.00 . A A . 295 LEU CG 1 1
13 10934 1 1 30 LEU H H 10.113 8.704 5.734 1.00 . A A . 295 LEU H 1 1
13 10935 1 1 30 LEU HA H 12.270 9.684 4.038 1.00 . A A . 295 LEU HA 1 1
13 10936 1 1 30 LEU HB2 H 9.336 9.224 3.528 1.00 . A A . 295 LEU HB2 1 1
13 10937 1 1 30 LEU HB3 H 10.337 10.135 2.417 1.00 . A A . 295 LEU HB3 1 1
13 10938 1 1 30 LEU HD11 H 9.453 6.769 3.583 1.00 . A A . 295 LEU HD11 1 1
13 10939 1 1 30 LEU HD12 H 11.076 6.928 4.252 1.00 . A A . 295 LEU HD12 1 1
13 10940 1 1 30 LEU HD13 H 10.805 5.934 2.819 1.00 . A A . 295 LEU HD13 1 1
13 10941 1 1 30 LEU HD21 H 10.272 8.715 0.484 1.00 . A A . 295 LEU HD21 1 1
13 10942 1 1 30 LEU HD22 H 8.953 7.887 1.310 1.00 . A A . 295 LEU HD22 1 1
13 10943 1 1 30 LEU HD23 H 10.307 6.962 0.663 1.00 . A A . 295 LEU HD23 1 1
13 10944 1 1 30 LEU HG H 11.811 8.077 2.241 1.00 . A A . 295 LEU HG 1 1
13 10945 1 1 30 LEU N N 11.024 8.969 5.496 1.00 . A A . 295 LEU N 1 1
13 10946 1 1 30 LEU O O 10.454 11.583 5.723 1.00 . A A . 295 LEU O 1 1
13 10947 1 1 31 HIS C C 10.088 14.149 3.145 1.00 . A A . 296 HIS C 1 1
13 10948 1 1 31 HIS CA C 11.231 13.570 3.975 1.00 . A A . 296 HIS CA 1 1
13 10949 1 1 31 HIS CB C 12.537 14.302 3.652 1.00 . A A . 296 HIS CB 1 1
13 10950 1 1 31 HIS CD2 C 14.505 12.927 4.642 1.00 . A A . 296 HIS CD2 1 1
13 10951 1 1 31 HIS CE1 C 15.044 14.276 6.280 1.00 . A A . 296 HIS CE1 1 1
13 10952 1 1 31 HIS CG C 13.663 13.985 4.590 1.00 . A A . 296 HIS CG 1 1
13 10953 1 1 31 HIS H H 11.777 11.811 2.919 1.00 . A A . 296 HIS H 1 1
13 10954 1 1 31 HIS HA H 11.003 13.715 5.020 1.00 . A A . 296 HIS HA 1 1
13 10955 1 1 31 HIS HB2 H 12.854 14.032 2.658 1.00 . A A . 296 HIS HB2 1 1
13 10956 1 1 31 HIS HB3 H 12.362 15.367 3.688 1.00 . A A . 296 HIS HB3 1 1
13 10957 1 1 31 HIS N N 11.378 12.135 3.756 1.00 . A A . 296 HIS N 1 1
13 10958 1 1 31 HIS ND1 N 14.029 14.810 5.632 1.00 . A A . 296 HIS ND1 1 1
13 10959 1 1 31 HIS NE2 N 15.351 13.134 5.699 1.00 . A A . 296 HIS NE2 1 1
13 10960 1 1 31 HIS O O 9.511 15.180 3.498 1.00 . A A . 296 HIS O 1 1
13 10961 1 1 32 ASP C C 7.394 13.194 1.404 1.00 . A A . 297 ASP C 1 1
13 10962 1 1 32 ASP CA C 8.706 13.954 1.172 1.00 . A A . 297 ASP CA 1 1
13 10963 1 1 32 ASP CB C 9.150 13.897 -0.301 1.00 . A A . 297 ASP CB 1 1
13 10964 1 1 32 ASP CG C 9.824 12.594 -0.694 1.00 . A A . 297 ASP CG 1 1
13 10965 1 1 32 ASP H H 10.236 12.661 1.827 1.00 . A A . 297 ASP H 1 1
13 10966 1 1 32 ASP HA H 8.532 14.987 1.432 1.00 . A A . 297 ASP HA 1 1
13 10967 1 1 32 ASP N N 9.761 13.488 2.055 1.00 . A A . 297 ASP N 1 1
13 10968 1 1 32 ASP O O 7.371 11.965 1.463 1.00 . A A . 297 ASP O 1 1
13 10969 1 1 32 ASP OD1 O 10.903 12.282 -0.136 1.00 . A A . 297 ASP OD1 1 1
13 10970 1 1 32 ASP OD2 O 9.300 11.894 -1.570 1.00 . A A . 297 ASP OD2 1 1
13 10971 1 1 33 PRO C C 4.253 12.692 0.674 1.00 . A A . 298 PRO C 1 1
13 10972 1 1 33 PRO CA C 4.941 13.401 1.848 1.00 . A A . 298 PRO CA 1 1
13 10973 1 1 33 PRO CB C 4.149 14.641 2.248 1.00 . A A . 298 PRO CB 1 1
13 10974 1 1 33 PRO CD C 6.239 15.420 1.384 1.00 . A A . 298 PRO CD 1 1
13 10975 1 1 33 PRO CG C 4.772 15.743 1.468 1.00 . A A . 298 PRO CG 1 1
13 10976 1 1 33 PRO HA H 4.988 12.726 2.689 1.00 . A A . 298 PRO HA 1 1
13 10977 1 1 33 PRO HB2 H 3.111 14.507 1.988 1.00 . A A . 298 PRO HB2 1 1
13 10978 1 1 33 PRO HB3 H 4.244 14.806 3.310 1.00 . A A . 298 PRO HB3 1 1
13 10979 1 1 33 PRO HD2 H 6.637 15.723 0.427 1.00 . A A . 298 PRO HD2 1 1
13 10980 1 1 33 PRO HD3 H 6.777 15.901 2.187 1.00 . A A . 298 PRO HD3 1 1
13 10981 1 1 33 PRO HG2 H 4.338 15.780 0.480 1.00 . A A . 298 PRO HG2 1 1
13 10982 1 1 33 PRO HG3 H 4.625 16.683 1.979 1.00 . A A . 298 PRO HG3 1 1
13 10983 1 1 33 PRO N N 6.279 13.948 1.532 1.00 . A A . 298 PRO N 1 1
13 10984 1 1 33 PRO O O 3.106 12.255 0.795 1.00 . A A . 298 PRO O 1 1
13 10985 1 1 34 THR C C 4.309 10.407 -1.417 1.00 . A A . 299 THR C 1 1
13 10986 1 1 34 THR CA C 4.360 11.929 -1.623 1.00 . A A . 299 THR CA 1 1
13 10987 1 1 34 THR CB C 5.155 12.265 -2.912 1.00 . A A . 299 THR CB 1 1
13 10988 1 1 34 THR CG2 C 6.571 11.727 -2.830 1.00 . A A . 299 THR CG2 1 1
13 10989 1 1 34 THR H H 5.846 12.945 -0.499 1.00 . A A . 299 THR H 1 1
13 10990 1 1 34 THR HA H 3.350 12.295 -1.736 1.00 . A A . 299 THR HA 1 1
13 10991 1 1 34 THR HB H 5.197 13.340 -3.018 1.00 . A A . 299 THR HB 1 1
13 10992 1 1 34 THR HG21 H 6.541 10.656 -2.704 1.00 . A A . 299 THR HG21 1 1
13 10993 1 1 34 THR HG22 H 7.078 12.174 -1.987 1.00 . A A . 299 THR HG22 1 1
13 10994 1 1 34 THR HG23 H 7.104 11.967 -3.738 1.00 . A A . 299 THR HG23 1 1
13 10995 1 1 34 THR N N 4.938 12.583 -0.454 1.00 . A A . 299 THR N 1 1
13 10996 1 1 34 THR O O 3.645 9.684 -2.160 1.00 . A A . 299 THR O 1 1
13 10997 1 1 34 THR OG1 O 4.501 11.708 -4.063 1.00 . A A . 299 THR OG1 1 1
13 10998 1 1 35 ALA C C 3.895 8.257 0.948 1.00 . A A . 300 ALA C 1 1
13 10999 1 1 35 ALA CA C 5.025 8.548 -0.031 1.00 . A A . 300 ALA CA 1 1
13 11000 1 1 35 ALA CB C 6.363 8.178 0.577 1.00 . A A . 300 ALA CB 1 1
13 11001 1 1 35 ALA H H 5.527 10.578 0.143 1.00 . A A . 300 ALA H 1 1
13 11002 1 1 35 ALA HA H 4.877 7.963 -0.929 1.00 . A A . 300 ALA HA 1 1
13 11003 1 1 35 ALA HB1 H 6.367 7.127 0.820 1.00 . A A . 300 ALA HB1 1 1
13 11004 1 1 35 ALA HB2 H 6.523 8.758 1.474 1.00 . A A . 300 ALA HB2 1 1
13 11005 1 1 35 ALA HB3 H 7.149 8.386 -0.134 1.00 . A A . 300 ALA HB3 1 1
13 11006 1 1 35 ALA N N 5.009 9.946 -0.395 1.00 . A A . 300 ALA N 1 1
13 11007 1 1 35 ALA O O 3.454 9.152 1.672 1.00 . A A . 300 ALA O 1 1
13 11008 1 1 36 LEU C C 2.845 6.432 3.256 1.00 . A A . 301 LEU C 1 1
13 11009 1 1 36 LEU CA C 2.328 6.661 1.851 1.00 . A A . 301 LEU CA 1 1
13 11010 1 1 36 LEU CB C 1.601 5.405 1.325 1.00 . A A . 301 LEU CB 1 1
13 11011 1 1 36 LEU CD1 C -0.596 4.196 1.307 1.00 . A A . 301 LEU CD1 1 1
13 11012 1 1 36 LEU CD2 C 0.931 3.888 3.231 1.00 . A A . 301 LEU CD2 1 1
13 11013 1 1 36 LEU CG C 0.435 4.874 2.183 1.00 . A A . 301 LEU CG 1 1
13 11014 1 1 36 LEU H H 3.823 6.336 0.395 1.00 . A A . 301 LEU H 1 1
13 11015 1 1 36 LEU HA H 1.630 7.485 1.870 1.00 . A A . 301 LEU HA 1 1
13 11016 1 1 36 LEU HB2 H 1.221 5.624 0.340 1.00 . A A . 301 LEU HB2 1 1
13 11017 1 1 36 LEU HB3 H 2.333 4.615 1.234 1.00 . A A . 301 LEU HB3 1 1
13 11018 1 1 36 LEU HD11 H -0.126 3.403 0.746 1.00 . A A . 301 LEU HD11 1 1
13 11019 1 1 36 LEU HD12 H -1.021 4.920 0.628 1.00 . A A . 301 LEU HD12 1 1
13 11020 1 1 36 LEU HD13 H -1.378 3.784 1.929 1.00 . A A . 301 LEU HD13 1 1
13 11021 1 1 36 LEU HD21 H 1.697 4.354 3.836 1.00 . A A . 301 LEU HD21 1 1
13 11022 1 1 36 LEU HD22 H 1.340 3.019 2.736 1.00 . A A . 301 LEU HD22 1 1
13 11023 1 1 36 LEU HD23 H 0.107 3.586 3.860 1.00 . A A . 301 LEU HD23 1 1
13 11024 1 1 36 LEU HG H -0.040 5.702 2.690 1.00 . A A . 301 LEU HG 1 1
13 11025 1 1 36 LEU N N 3.422 7.024 0.969 1.00 . A A . 301 LEU N 1 1
13 11026 1 1 36 LEU O O 3.621 5.513 3.502 1.00 . A A . 301 LEU O 1 1
13 11027 1 1 37 ASN C C 1.725 6.493 6.351 1.00 . A A . 302 ASN C 1 1
13 11028 1 1 37 ASN CA C 2.818 7.181 5.551 1.00 . A A . 302 ASN CA 1 1
13 11029 1 1 37 ASN CB C 3.138 8.568 6.135 1.00 . A A . 302 ASN CB 1 1
13 11030 1 1 37 ASN CG C 1.927 9.480 6.226 1.00 . A A . 302 ASN CG 1 1
13 11031 1 1 37 ASN H H 1.808 7.997 3.894 1.00 . A A . 302 ASN H 1 1
13 11032 1 1 37 ASN HA H 3.708 6.569 5.589 1.00 . A A . 302 ASN HA 1 1
13 11033 1 1 37 ASN HB2 H 3.542 8.446 7.128 1.00 . A A . 302 ASN HB2 1 1
13 11034 1 1 37 ASN HB3 H 3.880 9.046 5.512 1.00 . A A . 302 ASN HB3 1 1
13 11035 1 1 37 ASN HD21 H 1.631 8.943 8.107 1.00 . A A . 302 ASN HD21 1 1
13 11036 1 1 37 ASN HD22 H 0.507 10.099 7.479 1.00 . A A . 302 ASN HD22 1 1
13 11037 1 1 37 ASN N N 2.420 7.281 4.164 1.00 . A A . 302 ASN N 1 1
13 11038 1 1 37 ASN ND2 N 1.292 9.505 7.384 1.00 . A A . 302 ASN ND2 1 1
13 11039 1 1 37 ASN O O 0.554 6.522 5.966 1.00 . A A . 302 ASN O 1 1
13 11040 1 1 37 ASN OD1 O 1.580 10.170 5.265 1.00 . A A . 302 ASN OD1 1 1
13 11041 1 1 38 VAL C C 1.667 5.025 9.698 1.00 . A A . 303 VAL C 1 1
13 11042 1 1 38 VAL CA C 1.161 5.134 8.261 1.00 . A A . 303 VAL CA 1 1
13 11043 1 1 38 VAL CB C 0.906 3.716 7.667 1.00 . A A . 303 VAL CB 1 1
13 11044 1 1 38 VAL CG1 C 2.198 2.919 7.576 1.00 . A A . 303 VAL CG1 1 1
13 11045 1 1 38 VAL CG2 C -0.145 2.958 8.468 1.00 . A A . 303 VAL CG2 1 1
13 11046 1 1 38 VAL H H 3.041 5.912 7.730 1.00 . A A . 303 VAL H 1 1
13 11047 1 1 38 VAL HA H 0.225 5.677 8.262 1.00 . A A . 303 VAL HA 1 1
13 11048 1 1 38 VAL HB H 0.532 3.843 6.661 1.00 . A A . 303 VAL HB 1 1
13 11049 1 1 38 VAL HG11 H 2.628 2.816 8.562 1.00 . A A . 303 VAL HG11 1 1
13 11050 1 1 38 VAL HG12 H 2.894 3.436 6.931 1.00 . A A . 303 VAL HG12 1 1
13 11051 1 1 38 VAL HG13 H 1.991 1.940 7.169 1.00 . A A . 303 VAL HG13 1 1
13 11052 1 1 38 VAL HG21 H -1.068 3.518 8.469 1.00 . A A . 303 VAL HG21 1 1
13 11053 1 1 38 VAL HG22 H 0.198 2.829 9.485 1.00 . A A . 303 VAL HG22 1 1
13 11054 1 1 38 VAL HG23 H -0.311 1.991 8.019 1.00 . A A . 303 VAL HG23 1 1
13 11055 1 1 38 VAL N N 2.104 5.871 7.448 1.00 . A A . 303 VAL N 1 1
13 11056 1 1 38 VAL O O 2.880 4.968 9.937 1.00 . A A . 303 VAL O 1 1
13 11057 1 1 39 ARG C C 1.184 3.451 12.441 1.00 . A A . 304 ARG C 1 1
13 11058 1 1 39 ARG CA C 1.086 4.922 12.050 1.00 . A A . 304 ARG CA 1 1
13 11059 1 1 39 ARG CB C 0.025 5.628 12.899 1.00 . A A . 304 ARG CB 1 1
13 11060 1 1 39 ARG CD C -0.654 6.604 15.120 1.00 . A A . 304 ARG CD 1 1
13 11061 1 1 39 ARG CG C 0.475 5.968 14.312 1.00 . A A . 304 ARG CG 1 1
13 11062 1 1 39 ARG CZ C -1.912 8.752 15.042 1.00 . A A . 304 ARG CZ 1 1
13 11063 1 1 39 ARG H H -0.202 5.096 10.392 1.00 . A A . 304 ARG H 1 1
13 11064 1 1 39 ARG HA H 2.044 5.394 12.206 1.00 . A A . 304 ARG HA 1 1
13 11065 1 1 39 ARG N N 0.744 5.028 10.646 1.00 . A A . 304 ARG N 1 1
13 11066 1 1 39 ARG NE N -1.255 7.756 14.431 1.00 . A A . 304 ARG NE 1 1
13 11067 1 1 39 ARG NH1 N -1.997 8.792 16.366 1.00 . A A . 304 ARG NH1 1 1
13 11068 1 1 39 ARG NH2 N -2.468 9.711 14.320 1.00 . A A . 304 ARG NH2 1 1
13 11069 1 1 39 ARG O O 0.398 2.623 11.967 1.00 . A A . 304 ARG O 1 1
13 11070 1 1 40 ALA C C 1.101 1.229 14.425 1.00 . A A . 305 ALA C 1 1
13 11071 1 1 40 ALA CA C 2.344 1.754 13.727 1.00 . A A . 305 ALA CA 1 1
13 11072 1 1 40 ALA CB C 3.549 1.652 14.646 1.00 . A A . 305 ALA CB 1 1
13 11073 1 1 40 ALA H H 2.746 3.833 13.626 1.00 . A A . 305 ALA H 1 1
13 11074 1 1 40 ALA HA H 2.530 1.152 12.850 1.00 . A A . 305 ALA HA 1 1
13 11075 1 1 40 ALA HB1 H 4.424 2.027 14.135 1.00 . A A . 305 ALA HB1 1 1
13 11076 1 1 40 ALA HB2 H 3.707 0.618 14.919 1.00 . A A . 305 ALA HB2 1 1
13 11077 1 1 40 ALA HB3 H 3.374 2.237 15.536 1.00 . A A . 305 ALA HB3 1 1
13 11078 1 1 40 ALA N N 2.147 3.127 13.286 1.00 . A A . 305 ALA N 1 1
13 11079 1 1 40 ALA O O 0.581 1.859 15.348 1.00 . A A . 305 ALA O 1 1
13 11080 1 1 41 GLY C C -1.797 -0.257 13.723 1.00 . A A . 306 GLY C 1 1
13 11081 1 1 41 GLY CA C -0.556 -0.501 14.554 1.00 . A A . 306 GLY CA 1 1
13 11082 1 1 41 GLY H H 1.077 -0.360 13.222 1.00 . A A . 306 GLY H 1 1
13 11083 1 1 41 GLY HA2 H -0.399 -1.564 14.647 1.00 . A A . 306 GLY HA2 1 1
13 11084 1 1 41 GLY HA3 H -0.705 -0.081 15.537 1.00 . A A . 306 GLY HA3 1 1
13 11085 1 1 41 GLY N N 0.620 0.091 13.970 1.00 . A A . 306 GLY N 1 1
13 11086 1 1 41 GLY O O -2.862 -0.806 14.015 1.00 . A A . 306 GLY O 1 1
13 11087 1 1 42 ASP C C -2.817 -0.154 10.675 1.00 . A A . 307 ASP C 1 1
13 11088 1 1 42 ASP CA C -2.797 0.862 11.815 1.00 . A A . 307 ASP CA 1 1
13 11089 1 1 42 ASP CB C -2.693 2.292 11.254 1.00 . A A . 307 ASP CB 1 1
13 11090 1 1 42 ASP CG C -4.050 2.929 10.963 1.00 . A A . 307 ASP CG 1 1
13 11091 1 1 42 ASP H H -0.804 0.999 12.522 1.00 . A A . 307 ASP H 1 1
13 11092 1 1 42 ASP HA H -3.708 0.764 12.387 1.00 . A A . 307 ASP HA 1 1
13 11093 1 1 42 ASP N N -1.671 0.572 12.698 1.00 . A A . 307 ASP N 1 1
13 11094 1 1 42 ASP O O -1.824 -0.857 10.441 1.00 . A A . 307 ASP O 1 1
13 11095 1 1 42 ASP OD1 O -4.937 2.248 10.407 1.00 . A A . 307 ASP OD1 1 1
13 11096 1 1 42 ASP OD2 O -4.237 4.123 11.314 1.00 . A A . 307 ASP OD2 1 1
13 11097 1 1 43 VAL C C -4.333 -0.496 7.558 1.00 . A A . 308 VAL C 1 1
13 11098 1 1 43 VAL CA C -4.062 -1.189 8.887 1.00 . A A . 308 VAL CA 1 1
13 11099 1 1 43 VAL CB C -5.165 -2.248 9.166 1.00 . A A . 308 VAL CB 1 1
13 11100 1 1 43 VAL CG1 C -4.760 -3.161 10.313 1.00 . A A . 308 VAL CG1 1 1
13 11101 1 1 43 VAL CG2 C -6.499 -1.580 9.466 1.00 . A A . 308 VAL CG2 1 1
13 11102 1 1 43 VAL H H -4.658 0.392 10.159 1.00 . A A . 308 VAL H 1 1
13 11103 1 1 43 VAL HA H -3.118 -1.708 8.801 1.00 . A A . 308 VAL HA 1 1
13 11104 1 1 43 VAL HB H -5.281 -2.854 8.279 1.00 . A A . 308 VAL HB 1 1
13 11105 1 1 43 VAL HG11 H -4.599 -2.572 11.205 1.00 . A A . 308 VAL HG11 1 1
13 11106 1 1 43 VAL HG12 H -3.848 -3.680 10.057 1.00 . A A . 308 VAL HG12 1 1
13 11107 1 1 43 VAL HG13 H -5.544 -3.881 10.496 1.00 . A A . 308 VAL HG13 1 1
13 11108 1 1 43 VAL HG21 H -6.791 -0.969 8.625 1.00 . A A . 308 VAL HG21 1 1
13 11109 1 1 43 VAL HG22 H -6.402 -0.963 10.346 1.00 . A A . 308 VAL HG22 1 1
13 11110 1 1 43 VAL HG23 H -7.250 -2.337 9.638 1.00 . A A . 308 VAL HG23 1 1
13 11111 1 1 43 VAL N N -3.924 -0.233 9.969 1.00 . A A . 308 VAL N 1 1
13 11112 1 1 43 VAL O O -5.185 0.397 7.458 1.00 . A A . 308 VAL O 1 1
13 11113 1 1 44 ILE C C -4.593 -1.304 4.386 1.00 . A A . 309 ILE C 1 1
13 11114 1 1 44 ILE CA C -3.734 -0.367 5.221 1.00 . A A . 309 ILE CA 1 1
13 11115 1 1 44 ILE CB C -2.350 -0.191 4.546 1.00 . A A . 309 ILE CB 1 1
13 11116 1 1 44 ILE CD1 C -0.017 0.762 4.942 1.00 . A A . 309 ILE CD1 1 1
13 11117 1 1 44 ILE CG1 C -1.454 0.707 5.402 1.00 . A A . 309 ILE CG1 1 1
13 11118 1 1 44 ILE CG2 C -2.503 0.388 3.142 1.00 . A A . 309 ILE CG2 1 1
13 11119 1 1 44 ILE H H -2.934 -1.613 6.711 1.00 . A A . 309 ILE H 1 1
13 11120 1 1 44 ILE HA H -4.215 0.597 5.291 1.00 . A A . 309 ILE HA 1 1
13 11121 1 1 44 ILE HB H -1.890 -1.163 4.457 1.00 . A A . 309 ILE HB 1 1
13 11122 1 1 44 ILE HD11 H 0.543 1.414 5.594 1.00 . A A . 309 ILE HD11 1 1
13 11123 1 1 44 ILE HD12 H 0.024 1.139 3.930 1.00 . A A . 309 ILE HD12 1 1
13 11124 1 1 44 ILE HD13 H 0.409 -0.230 4.973 1.00 . A A . 309 ILE HD13 1 1
13 11125 1 1 44 ILE HG12 H -1.840 1.715 5.374 1.00 . A A . 309 ILE HG12 1 1
13 11126 1 1 44 ILE HG21 H -2.978 1.356 3.202 1.00 . A A . 309 ILE HG21 1 1
13 11127 1 1 44 ILE HG22 H -3.109 -0.275 2.542 1.00 . A A . 309 ILE HG22 1 1
13 11128 1 1 44 ILE HG23 H -1.528 0.493 2.688 1.00 . A A . 309 ILE HG23 1 1
13 11129 1 1 44 ILE N N -3.597 -0.904 6.552 1.00 . A A . 309 ILE N 1 1
13 11130 1 1 44 ILE O O -4.350 -2.516 4.345 1.00 . A A . 309 ILE O 1 1
13 11131 1 1 45 THR C C -5.926 -1.716 1.526 1.00 . A A . 310 THR C 1 1
13 11132 1 1 45 THR CA C -6.487 -1.546 2.933 1.00 . A A . 310 THR CA 1 1
13 11133 1 1 45 THR CB C -7.883 -0.899 2.855 1.00 . A A . 310 THR CB 1 1
13 11134 1 1 45 THR CG2 C -8.872 -1.825 2.155 1.00 . A A . 310 THR CG2 1 1
13 11135 1 1 45 THR H H -5.749 0.210 3.821 1.00 . A A . 310 THR H 1 1
13 11136 1 1 45 THR HA H -6.586 -2.517 3.393 1.00 . A A . 310 THR HA 1 1
13 11137 1 1 45 THR HB H -7.811 0.024 2.300 1.00 . A A . 310 THR HB 1 1
13 11138 1 1 45 THR HG21 H -8.960 -2.747 2.709 1.00 . A A . 310 THR HG21 1 1
13 11139 1 1 45 THR HG22 H -8.521 -2.038 1.157 1.00 . A A . 310 THR HG22 1 1
13 11140 1 1 45 THR HG23 H -9.838 -1.343 2.102 1.00 . A A . 310 THR HG23 1 1
13 11141 1 1 45 THR N N -5.598 -0.758 3.746 1.00 . A A . 310 THR N 1 1
13 11142 1 1 45 THR O O -5.845 -0.753 0.753 1.00 . A A . 310 THR O 1 1
13 11143 1 1 45 THR OG1 O -8.352 -0.617 4.180 1.00 . A A . 310 THR OG1 1 1
13 11144 1 1 46 VAL C C -6.043 -4.023 -0.885 1.00 . A A . 311 VAL C 1 1
13 11145 1 1 46 VAL CA C -5.003 -3.233 -0.108 1.00 . A A . 311 VAL CA 1 1
13 11146 1 1 46 VAL CB C -3.666 -4.018 -0.047 1.00 . A A . 311 VAL CB 1 1
13 11147 1 1 46 VAL CG1 C -2.579 -3.167 0.595 1.00 . A A . 311 VAL CG1 1 1
13 11148 1 1 46 VAL CG2 C -3.834 -5.330 0.709 1.00 . A A . 311 VAL CG2 1 1
13 11149 1 1 46 VAL H H -5.581 -3.647 1.875 1.00 . A A . 311 VAL H 1 1
13 11150 1 1 46 VAL HA H -4.832 -2.297 -0.621 1.00 . A A . 311 VAL HA 1 1
13 11151 1 1 46 VAL HB H -3.361 -4.243 -1.059 1.00 . A A . 311 VAL HB 1 1
13 11152 1 1 46 VAL HG11 H -2.879 -2.895 1.597 1.00 . A A . 311 VAL HG11 1 1
13 11153 1 1 46 VAL HG12 H -2.427 -2.273 0.009 1.00 . A A . 311 VAL HG12 1 1
13 11154 1 1 46 VAL HG13 H -1.659 -3.730 0.636 1.00 . A A . 311 VAL HG13 1 1
13 11155 1 1 46 VAL HG21 H -4.573 -5.938 0.210 1.00 . A A . 311 VAL HG21 1 1
13 11156 1 1 46 VAL HG22 H -4.158 -5.127 1.719 1.00 . A A . 311 VAL HG22 1 1
13 11157 1 1 46 VAL HG23 H -2.891 -5.856 0.733 1.00 . A A . 311 VAL HG23 1 1
13 11158 1 1 46 VAL N N -5.516 -2.926 1.209 1.00 . A A . 311 VAL N 1 1
13 11159 1 1 46 VAL O O -6.831 -4.768 -0.298 1.00 . A A . 311 VAL O 1 1
13 11160 1 1 47 LEU C C -6.600 -5.904 -3.410 1.00 . A A . 312 LEU C 1 1
13 11161 1 1 47 LEU CA C -7.069 -4.524 -2.990 1.00 . A A . 312 LEU CA 1 1
13 11162 1 1 47 LEU CB C -7.463 -3.689 -4.221 1.00 . A A . 312 LEU CB 1 1
13 11163 1 1 47 LEU CD1 C -7.169 -1.296 -3.472 1.00 . A A . 312 LEU CD1 1 1
13 11164 1 1 47 LEU CD2 C -8.918 -1.874 -5.159 1.00 . A A . 312 LEU CD2 1 1
13 11165 1 1 47 LEU CG C -8.163 -2.352 -3.934 1.00 . A A . 312 LEU CG 1 1
13 11166 1 1 47 LEU H H -5.413 -3.267 -2.613 1.00 . A A . 312 LEU H 1 1
13 11167 1 1 47 LEU HA H -7.944 -4.645 -2.369 1.00 . A A . 312 LEU HA 1 1
13 11168 1 1 47 LEU HB2 H -6.568 -3.483 -4.790 1.00 . A A . 312 LEU HB2 1 1
13 11169 1 1 47 LEU HB3 H -8.123 -4.287 -4.833 1.00 . A A . 312 LEU HB3 1 1
13 11170 1 1 47 LEU HD11 H -6.426 -1.140 -4.239 1.00 . A A . 312 LEU HD11 1 1
13 11171 1 1 47 LEU HD12 H -6.685 -1.631 -2.565 1.00 . A A . 312 LEU HD12 1 1
13 11172 1 1 47 LEU HD13 H -7.690 -0.369 -3.280 1.00 . A A . 312 LEU HD13 1 1
13 11173 1 1 47 LEU HD21 H -9.661 -2.609 -5.430 1.00 . A A . 312 LEU HD21 1 1
13 11174 1 1 47 LEU HD22 H -8.227 -1.742 -5.978 1.00 . A A . 312 LEU HD22 1 1
13 11175 1 1 47 LEU HD23 H -9.403 -0.935 -4.941 1.00 . A A . 312 LEU HD23 1 1
13 11176 1 1 47 LEU HG H -8.878 -2.499 -3.138 1.00 . A A . 312 LEU HG 1 1
13 11177 1 1 47 LEU N N -6.072 -3.849 -2.186 1.00 . A A . 312 LEU N 1 1
13 11178 1 1 47 LEU O O -6.967 -6.897 -2.790 1.00 . A A . 312 LEU O 1 1
13 11179 1 1 48 GLU C C -4.213 -7.052 -6.000 1.00 . A A . 313 GLU C 1 1
13 11180 1 1 48 GLU CA C -5.277 -7.241 -4.932 1.00 . A A . 313 GLU CA 1 1
13 11181 1 1 48 GLU CB C -6.442 -8.046 -5.509 1.00 . A A . 313 GLU CB 1 1
13 11182 1 1 48 GLU CD C -7.238 -10.192 -6.522 1.00 . A A . 313 GLU CD 1 1
13 11183 1 1 48 GLU CG C -6.061 -9.433 -5.973 1.00 . A A . 313 GLU CG 1 1
13 11184 1 1 48 GLU H H -5.445 -5.137 -4.853 1.00 . A A . 313 GLU H 1 1
13 11185 1 1 48 GLU HA H -4.853 -7.790 -4.107 1.00 . A A . 313 GLU HA 1 1
13 11186 1 1 48 GLU N N -5.753 -5.965 -4.429 1.00 . A A . 313 GLU N 1 1
13 11187 1 1 48 GLU O O -4.473 -6.445 -7.045 1.00 . A A . 313 GLU O 1 1
13 11188 1 1 48 GLU OE1 O -8.067 -10.666 -5.721 1.00 . A A . 313 GLU OE1 1 1
13 11189 1 1 48 GLU OE2 O -7.344 -10.317 -7.760 1.00 . A A . 313 GLU OE2 1 1
13 11190 1 1 49 GLN C C -0.679 -8.150 -6.020 1.00 . A A . 314 GLN C 1 1
13 11191 1 1 49 GLN CA C -1.903 -7.523 -6.658 1.00 . A A . 314 GLN CA 1 1
13 11192 1 1 49 GLN CB C -1.586 -6.094 -7.119 1.00 . A A . 314 GLN CB 1 1
13 11193 1 1 49 GLN CD C -0.747 -3.805 -6.588 1.00 . A A . 314 GLN CD 1 1
13 11194 1 1 49 GLN CG C -1.028 -5.184 -6.049 1.00 . A A . 314 GLN CG 1 1
13 11195 1 1 49 GLN H H -2.872 -7.986 -4.851 1.00 . A A . 314 GLN H 1 1
13 11196 1 1 49 GLN HA H -2.183 -8.116 -7.517 1.00 . A A . 314 GLN HA 1 1
13 11197 1 1 49 GLN HB2 H -0.864 -6.142 -7.918 1.00 . A A . 314 GLN HB2 1 1
13 11198 1 1 49 GLN HB3 H -2.493 -5.647 -7.501 1.00 . A A . 314 GLN HB3 1 1
13 11199 1 1 49 GLN HE21 H 0.786 -3.614 -5.365 1.00 . A A . 314 GLN HE21 1 1
13 11200 1 1 49 GLN HE22 H 0.473 -2.274 -6.410 1.00 . A A . 314 GLN HE22 1 1
13 11201 1 1 49 GLN HG2 H -1.744 -5.108 -5.244 1.00 . A A . 314 GLN HG2 1 1
13 11202 1 1 49 GLN HG3 H -0.104 -5.607 -5.677 1.00 . A A . 314 GLN HG3 1 1
13 11203 1 1 49 GLN N N -3.017 -7.559 -5.722 1.00 . A A . 314 GLN N 1 1
13 11204 1 1 49 GLN NE2 N 0.268 -3.169 -6.068 1.00 . A A . 314 GLN NE2 1 1
13 11205 1 1 49 GLN O O -0.721 -8.560 -4.859 1.00 . A A . 314 GLN O 1 1
13 11206 1 1 49 GLN OE1 O -1.437 -3.325 -7.489 1.00 . A A . 314 GLN OE1 1 1
13 11207 1 1 50 HIS C C 2.427 -7.767 -5.484 1.00 . A A . 315 HIS C 1 1
13 11208 1 1 50 HIS CA C 1.640 -8.801 -6.272 1.00 . A A . 315 HIS CA 1 1
13 11209 1 1 50 HIS CB C 2.496 -9.334 -7.429 1.00 . A A . 315 HIS CB 1 1
13 11210 1 1 50 HIS CD2 C 0.683 -10.666 -8.725 1.00 . A A . 315 HIS CD2 1 1
13 11211 1 1 50 HIS CE1 C 1.816 -12.502 -9.070 1.00 . A A . 315 HIS CE1 1 1
13 11212 1 1 50 HIS CG C 1.898 -10.504 -8.156 1.00 . A A . 315 HIS CG 1 1
13 11213 1 1 50 HIS H H 0.377 -7.861 -7.682 1.00 . A A . 315 HIS H 1 1
13 11214 1 1 50 HIS HA H 1.384 -9.621 -5.618 1.00 . A A . 315 HIS HA 1 1
13 11215 1 1 50 HIS HB2 H 2.644 -8.543 -8.148 1.00 . A A . 315 HIS HB2 1 1
13 11216 1 1 50 HIS HB3 H 3.456 -9.638 -7.041 1.00 . A A . 315 HIS HB3 1 1
13 11217 1 1 50 HIS N N 0.402 -8.220 -6.769 1.00 . A A . 315 HIS N 1 1
13 11218 1 1 50 HIS ND1 N 2.583 -11.675 -8.388 1.00 . A A . 315 HIS ND1 1 1
13 11219 1 1 50 HIS NE2 N 0.658 -11.915 -9.287 1.00 . A A . 315 HIS NE2 1 1
13 11220 1 1 50 HIS O O 2.782 -6.714 -6.015 1.00 . A A . 315 HIS O 1 1
13 11221 1 1 51 PRO C C 4.953 -7.215 -3.671 1.00 . A A . 316 PRO C 1 1
13 11222 1 1 51 PRO CA C 3.460 -7.135 -3.361 1.00 . A A . 316 PRO CA 1 1
13 11223 1 1 51 PRO CB C 3.171 -7.630 -1.942 1.00 . A A . 316 PRO CB 1 1
13 11224 1 1 51 PRO CD C 2.243 -9.242 -3.467 1.00 . A A . 316 PRO CD 1 1
13 11225 1 1 51 PRO CG C 2.854 -9.080 -2.098 1.00 . A A . 316 PRO CG 1 1
13 11226 1 1 51 PRO HA H 3.125 -6.113 -3.469 1.00 . A A . 316 PRO HA 1 1
13 11227 1 1 51 PRO HB2 H 4.044 -7.481 -1.323 1.00 . A A . 316 PRO HB2 1 1
13 11228 1 1 51 PRO HB3 H 2.332 -7.087 -1.531 1.00 . A A . 316 PRO HB3 1 1
13 11229 1 1 51 PRO HD2 H 2.616 -10.138 -3.939 1.00 . A A . 316 PRO HD2 1 1
13 11230 1 1 51 PRO HD3 H 1.166 -9.271 -3.395 1.00 . A A . 316 PRO HD3 1 1
13 11231 1 1 51 PRO HG2 H 3.762 -9.661 -2.024 1.00 . A A . 316 PRO HG2 1 1
13 11232 1 1 51 PRO HG3 H 2.153 -9.386 -1.337 1.00 . A A . 316 PRO HG3 1 1
13 11233 1 1 51 PRO N N 2.689 -8.036 -4.200 1.00 . A A . 316 PRO N 1 1
13 11234 1 1 51 PRO O O 5.645 -8.140 -3.231 1.00 . A A . 316 PRO O 1 1
13 11235 1 1 52 ASP C C 7.349 -4.809 -4.834 1.00 . A A . 317 ASP C 1 1
13 11236 1 1 52 ASP CA C 6.842 -6.238 -4.824 1.00 . A A . 317 ASP CA 1 1
13 11237 1 1 52 ASP CB C 7.069 -6.889 -6.189 1.00 . A A . 317 ASP CB 1 1
13 11238 1 1 52 ASP CG C 8.536 -6.949 -6.568 1.00 . A A . 317 ASP CG 1 1
13 11239 1 1 52 ASP H H 4.830 -5.596 -4.825 1.00 . A A . 317 ASP H 1 1
13 11240 1 1 52 ASP HA H 7.388 -6.794 -4.077 1.00 . A A . 317 ASP HA 1 1
13 11241 1 1 52 ASP N N 5.434 -6.277 -4.461 1.00 . A A . 317 ASP N 1 1
13 11242 1 1 52 ASP O O 6.845 -3.967 -5.582 1.00 . A A . 317 ASP O 1 1
13 11243 1 1 52 ASP OD1 O 9.295 -7.684 -5.901 1.00 . A A . 317 ASP OD1 1 1
13 11244 1 1 52 ASP OD2 O 8.938 -6.273 -7.540 1.00 . A A . 317 ASP OD2 1 1
13 11245 1 1 53 GLY C C 8.003 -2.257 -3.164 1.00 . A A . 318 GLY C 1 1
13 11246 1 1 53 GLY CA C 8.900 -3.210 -3.910 1.00 . A A . 318 GLY CA 1 1
13 11247 1 1 53 GLY H H 8.668 -5.248 -3.406 1.00 . A A . 318 GLY H 1 1
13 11248 1 1 53 GLY HA2 H 9.852 -3.269 -3.404 1.00 . A A . 318 GLY HA2 1 1
13 11249 1 1 53 GLY HA3 H 9.056 -2.833 -4.908 1.00 . A A . 318 GLY HA3 1 1
13 11250 1 1 53 GLY N N 8.329 -4.538 -3.991 1.00 . A A . 318 GLY N 1 1
13 11251 1 1 53 GLY O O 8.028 -2.198 -1.940 1.00 . A A . 318 GLY O 1 1
13 11252 1 1 54 ARG C C 4.916 -0.772 -3.989 1.00 . A A . 319 ARG C 1 1
13 11253 1 1 54 ARG CA C 6.260 -0.589 -3.326 1.00 . A A . 319 ARG CA 1 1
13 11254 1 1 54 ARG CB C 6.736 0.859 -3.484 1.00 . A A . 319 ARG CB 1 1
13 11255 1 1 54 ARG CD C 8.419 2.624 -2.880 1.00 . A A . 319 ARG CD 1 1
13 11256 1 1 54 ARG CG C 8.065 1.150 -2.803 1.00 . A A . 319 ARG CG 1 1
13 11257 1 1 54 ARG CZ C 9.008 4.277 -4.626 1.00 . A A . 319 ARG CZ 1 1
13 11258 1 1 54 ARG H H 7.246 -1.609 -4.880 1.00 . A A . 319 ARG H 1 1
13 11259 1 1 54 ARG HA H 6.165 -0.819 -2.275 1.00 . A A . 319 ARG HA 1 1
13 11260 1 1 54 ARG N N 7.208 -1.518 -3.904 1.00 . A A . 319 ARG N 1 1
13 11261 1 1 54 ARG NE N 8.483 3.108 -4.260 1.00 . A A . 319 ARG NE 1 1
13 11262 1 1 54 ARG NH1 N 9.559 5.081 -3.719 1.00 . A A . 319 ARG NH1 1 1
13 11263 1 1 54 ARG NH2 N 8.992 4.638 -5.899 1.00 . A A . 319 ARG NH2 1 1
13 11264 1 1 54 ARG O O 4.800 -0.666 -5.210 1.00 . A A . 319 ARG O 1 1
13 11265 1 1 55 TRP C C 1.591 -0.242 -3.260 1.00 . A A . 320 TRP C 1 1
13 11266 1 1 55 TRP CA C 2.587 -1.286 -3.734 1.00 . A A . 320 TRP CA 1 1
13 11267 1 1 55 TRP CB C 2.091 -2.731 -3.462 1.00 . A A . 320 TRP CB 1 1
13 11268 1 1 55 TRP CD1 C 2.731 -2.673 -0.957 1.00 . A A . 320 TRP CD1 1 1
13 11269 1 1 55 TRP CD2 C 1.206 -4.215 -1.488 1.00 . A A . 320 TRP CD2 1 1
13 11270 1 1 55 TRP CE2 C 1.464 -4.297 -0.109 1.00 . A A . 320 TRP CE2 1 1
13 11271 1 1 55 TRP CE3 C 0.274 -5.091 -2.052 1.00 . A A . 320 TRP CE3 1 1
13 11272 1 1 55 TRP CG C 2.024 -3.163 -2.015 1.00 . A A . 320 TRP CG 1 1
13 11273 1 1 55 TRP CH2 C -0.076 -6.067 0.137 1.00 . A A . 320 TRP CH2 1 1
13 11274 1 1 55 TRP CZ2 C 0.831 -5.222 0.715 1.00 . A A . 320 TRP CZ2 1 1
13 11275 1 1 55 TRP CZ3 C -0.355 -6.010 -1.232 1.00 . A A . 320 TRP CZ3 1 1
13 11276 1 1 55 TRP H H 4.055 -1.082 -2.230 1.00 . A A . 320 TRP H 1 1
13 11277 1 1 55 TRP HA H 2.681 -1.167 -4.802 1.00 . A A . 320 TRP HA 1 1
13 11278 1 1 55 TRP HB2 H 1.094 -2.827 -3.860 1.00 . A A . 320 TRP HB2 1 1
13 11279 1 1 55 TRP HB3 H 2.740 -3.419 -3.986 1.00 . A A . 320 TRP HB3 1 1
13 11280 1 1 55 TRP HD1 H 3.447 -1.870 -1.017 1.00 . A A . 320 TRP HD1 1 1
13 11281 1 1 55 TRP N N 3.909 -1.053 -3.199 1.00 . A A . 320 TRP N 1 1
13 11282 1 1 55 TRP NE1 N 2.400 -3.348 0.188 1.00 . A A . 320 TRP NE1 1 1
13 11283 1 1 55 TRP O O 1.789 0.406 -2.230 1.00 . A A . 320 TRP O 1 1
13 11284 1 1 56 LYS C C -1.530 0.411 -2.774 1.00 . A A . 321 LYS C 1 1
13 11285 1 1 56 LYS CA C -0.488 0.921 -3.768 1.00 . A A . 321 LYS CA 1 1
13 11286 1 1 56 LYS CB C -1.170 1.335 -5.081 1.00 . A A . 321 LYS CB 1 1
13 11287 1 1 56 LYS CD C -2.907 2.783 -6.238 1.00 . A A . 321 LYS CD 1 1
13 11288 1 1 56 LYS CE C -3.584 1.660 -7.023 1.00 . A A . 321 LYS CE 1 1
13 11289 1 1 56 LYS CG C -2.323 2.312 -4.902 1.00 . A A . 321 LYS CG 1 1
13 11290 1 1 56 LYS H H 0.437 -0.645 -4.826 1.00 . A A . 321 LYS H 1 1
13 11291 1 1 56 LYS HA H -0.004 1.788 -3.348 1.00 . A A . 321 LYS HA 1 1
13 11292 1 1 56 LYS N N 0.534 -0.074 -4.037 1.00 . A A . 321 LYS N 1 1
13 11293 1 1 56 LYS NZ N -2.625 0.877 -7.844 1.00 . A A . 321 LYS NZ 1 1
13 11294 1 1 56 LYS O O -2.118 -0.656 -2.964 1.00 . A A . 321 LYS O 1 1
13 11295 1 1 57 GLY C C -3.559 2.034 -0.307 1.00 . A A . 322 GLY C 1 1
13 11296 1 1 57 GLY CA C -2.746 0.832 -0.739 1.00 . A A . 322 GLY CA 1 1
13 11297 1 1 57 GLY H H -1.231 2.012 -1.615 1.00 . A A . 322 GLY H 1 1
13 11298 1 1 57 GLY HA2 H -3.410 0.091 -1.158 1.00 . A A . 322 GLY HA2 1 1
13 11299 1 1 57 GLY HA3 H -2.258 0.415 0.129 1.00 . A A . 322 GLY HA3 1 1
13 11300 1 1 57 GLY N N -1.754 1.185 -1.724 1.00 . A A . 322 GLY N 1 1
13 11301 1 1 57 GLY O O -3.255 3.174 -0.696 1.00 . A A . 322 GLY O 1 1
13 11302 1 1 58 HIS C C -5.277 2.984 2.498 1.00 . A A . 323 HIS C 1 1
13 11303 1 1 58 HIS CA C -5.457 2.852 0.989 1.00 . A A . 323 HIS CA 1 1
13 11304 1 1 58 HIS CB C -6.939 2.566 0.671 1.00 . A A . 323 HIS CB 1 1
13 11305 1 1 58 HIS CD2 C -6.590 2.826 -1.901 1.00 . A A . 323 HIS CD2 1 1
13 11306 1 1 58 HIS CE1 C -8.426 1.837 -2.566 1.00 . A A . 323 HIS CE1 1 1
13 11307 1 1 58 HIS CG C -7.261 2.423 -0.794 1.00 . A A . 323 HIS CG 1 1
13 11308 1 1 58 HIS H H -4.792 0.857 0.735 1.00 . A A . 323 HIS H 1 1
13 11309 1 1 58 HIS HA H -5.163 3.777 0.515 1.00 . A A . 323 HIS HA 1 1
13 11310 1 1 58 HIS HB2 H -7.228 1.647 1.155 1.00 . A A . 323 HIS HB2 1 1
13 11311 1 1 58 HIS HB3 H -7.541 3.371 1.064 1.00 . A A . 323 HIS HB3 1 1
13 11312 1 1 58 HIS N N -4.597 1.787 0.481 1.00 . A A . 323 HIS N 1 1
13 11313 1 1 58 HIS ND1 N -8.406 1.809 -1.252 1.00 . A A . 323 HIS ND1 1 1
13 11314 1 1 58 HIS NE2 N -7.336 2.447 -2.991 1.00 . A A . 323 HIS NE2 1 1
13 11315 1 1 58 HIS O O -5.444 2.008 3.235 1.00 . A A . 323 HIS O 1 1
13 11316 1 1 59 ILE C C -5.293 5.767 4.795 1.00 . A A . 324 ILE C 1 1
13 11317 1 1 59 ILE CA C -4.718 4.413 4.376 1.00 . A A . 324 ILE CA 1 1
13 11318 1 1 59 ILE CB C -3.198 4.365 4.731 1.00 . A A . 324 ILE CB 1 1
13 11319 1 1 59 ILE CD1 C -3.600 3.316 7.029 1.00 . A A . 324 ILE CD1 1 1
13 11320 1 1 59 ILE CG1 C -2.972 4.447 6.248 1.00 . A A . 324 ILE CG1 1 1
13 11321 1 1 59 ILE CG2 C -2.450 5.491 4.031 1.00 . A A . 324 ILE CG2 1 1
13 11322 1 1 59 ILE H H -4.830 4.921 2.325 1.00 . A A . 324 ILE H 1 1
13 11323 1 1 59 ILE HA H -5.224 3.633 4.924 1.00 . A A . 324 ILE HA 1 1
13 11324 1 1 59 ILE HB H -2.801 3.429 4.368 1.00 . A A . 324 ILE HB 1 1
13 11325 1 1 59 ILE HD11 H -3.182 2.377 6.702 1.00 . A A . 324 ILE HD11 1 1
13 11326 1 1 59 ILE HD12 H -4.667 3.311 6.862 1.00 . A A . 324 ILE HD12 1 1
13 11327 1 1 59 ILE HD13 H -3.400 3.452 8.081 1.00 . A A . 324 ILE HD13 1 1
13 11328 1 1 59 ILE HG12 H -1.910 4.430 6.446 1.00 . A A . 324 ILE HG12 1 1
13 11329 1 1 59 ILE HG21 H -2.867 6.441 4.331 1.00 . A A . 324 ILE HG21 1 1
13 11330 1 1 59 ILE HG22 H -2.545 5.380 2.961 1.00 . A A . 324 ILE HG22 1 1
13 11331 1 1 59 ILE HG23 H -1.407 5.455 4.305 1.00 . A A . 324 ILE HG23 1 1
13 11332 1 1 59 ILE N N -4.936 4.175 2.954 1.00 . A A . 324 ILE N 1 1
13 11333 1 1 59 ILE O O -5.393 6.689 3.986 1.00 . A A . 324 ILE O 1 1
13 11334 1 1 60 HIS C C -5.055 7.901 7.220 1.00 . A A . 325 HIS C 1 1
13 11335 1 1 60 HIS CA C -6.195 7.112 6.589 1.00 . A A . 325 HIS CA 1 1
13 11336 1 1 60 HIS CB C -7.294 6.844 7.629 1.00 . A A . 325 HIS CB 1 1
13 11337 1 1 60 HIS CD2 C -8.576 9.101 7.767 1.00 . A A . 325 HIS CD2 1 1
13 11338 1 1 60 HIS CE1 C -8.250 9.528 9.887 1.00 . A A . 325 HIS CE1 1 1
13 11339 1 1 60 HIS CG C -7.840 8.087 8.276 1.00 . A A . 325 HIS CG 1 1
13 11340 1 1 60 HIS H H -5.638 5.082 6.633 1.00 . A A . 325 HIS H 1 1
13 11341 1 1 60 HIS HA H -6.609 7.687 5.775 1.00 . A A . 325 HIS HA 1 1
13 11342 1 1 60 HIS HB2 H -8.116 6.336 7.148 1.00 . A A . 325 HIS HB2 1 1
13 11343 1 1 60 HIS HB3 H -6.896 6.209 8.404 1.00 . A A . 325 HIS HB3 1 1
13 11344 1 1 60 HIS N N -5.690 5.869 6.050 1.00 . A A . 325 HIS N 1 1
13 11345 1 1 60 HIS ND1 N -7.654 8.387 9.605 1.00 . A A . 325 HIS ND1 1 1
13 11346 1 1 60 HIS NE2 N -8.815 9.980 8.788 1.00 . A A . 325 HIS NE2 1 1
13 11347 1 1 60 HIS O O -4.457 7.460 8.209 1.00 . A A . 325 HIS O 1 1
13 11348 1 1 61 GLU C C -4.124 10.506 8.502 1.00 . A A . 326 GLU C 1 1
13 11349 1 1 61 GLU CA C -3.689 9.902 7.157 1.00 . A A . 326 GLU CA 1 1
13 11350 1 1 61 GLU CB C -3.346 11.008 6.139 1.00 . A A . 326 GLU CB 1 1
13 11351 1 1 61 GLU CD C -1.287 11.860 7.357 1.00 . A A . 326 GLU CD 1 1
13 11352 1 1 61 GLU CG C -1.855 11.351 6.050 1.00 . A A . 326 GLU CG 1 1
13 11353 1 1 61 GLU H H -5.230 9.322 5.835 1.00 . A A . 326 GLU H 1 1
13 11354 1 1 61 GLU HA H -2.816 9.286 7.320 1.00 . A A . 326 GLU HA 1 1
13 11355 1 1 61 GLU N N -4.745 9.048 6.638 1.00 . A A . 326 GLU N 1 1
13 11356 1 1 61 GLU O O -5.321 10.686 8.761 1.00 . A A . 326 GLU O 1 1
13 11357 1 1 61 GLU OE1 O -1.366 13.075 7.610 1.00 . A A . 326 GLU OE1 1 1
13 11358 1 1 61 GLU OE2 O -0.794 11.036 8.154 1.00 . A A . 326 GLU OE2 1 1
13 11359 1 1 62 SER C C -3.767 12.819 10.641 1.00 . A A . 327 SER C 1 1
13 11360 1 1 62 SER CA C -3.413 11.330 10.663 1.00 . A A . 327 SER CA 1 1
13 11361 1 1 62 SER CB C -2.192 11.095 11.537 1.00 . A A . 327 SER CB 1 1
13 11362 1 1 62 SER H H -2.222 10.699 9.042 1.00 . A A . 327 SER H 1 1
13 11363 1 1 62 SER HA H -4.243 10.782 11.082 1.00 . A A . 327 SER HA 1 1
13 11364 1 1 62 SER HB2 H -1.345 11.607 11.109 1.00 . A A . 327 SER HB2 1 1
13 11365 1 1 62 SER HB3 H -2.378 11.472 12.531 1.00 . A A . 327 SER HB3 1 1
13 11366 1 1 62 SER HG H -2.022 9.310 10.747 1.00 . A A . 327 SER HG 1 1
13 11367 1 1 62 SER N N -3.159 10.810 9.338 1.00 . A A . 327 SER N 1 1
13 11368 1 1 62 SER O O -4.629 13.270 11.401 1.00 . A A . 327 SER O 1 1
13 11369 1 1 62 SER OG O -1.892 9.708 11.619 1.00 . A A . 327 SER OG 1 1
13 11370 1 1 63 GLN C C -4.442 15.306 8.673 1.00 . A A . 328 GLN C 1 1
13 11371 1 1 63 GLN CA C -3.359 15.007 9.702 1.00 . A A . 328 GLN CA 1 1
13 11372 1 1 63 GLN CB C -2.062 15.757 9.354 1.00 . A A . 328 GLN CB 1 1
13 11373 1 1 63 GLN CD C -2.259 17.675 11.003 1.00 . A A . 328 GLN CD 1 1
13 11374 1 1 63 GLN CG C -2.137 17.268 9.542 1.00 . A A . 328 GLN CG 1 1
13 11375 1 1 63 GLN H H -2.466 13.171 9.155 1.00 . A A . 328 GLN H 1 1
13 11376 1 1 63 GLN HA H -3.703 15.331 10.673 1.00 . A A . 328 GLN HA 1 1
13 11377 1 1 63 GLN HB2 H -1.269 15.386 9.984 1.00 . A A . 328 GLN HB2 1 1
13 11378 1 1 63 GLN HB3 H -1.809 15.558 8.324 1.00 . A A . 328 GLN HB3 1 1
13 11379 1 1 63 GLN HE21 H -1.357 19.395 10.618 1.00 . A A . 328 GLN HE21 1 1
13 11380 1 1 63 GLN HE22 H -1.819 19.131 12.264 1.00 . A A . 328 GLN HE22 1 1
13 11381 1 1 63 GLN HG2 H -1.241 17.712 9.135 1.00 . A A . 328 GLN HG2 1 1
13 11382 1 1 63 GLN HG3 H -2.997 17.643 9.004 1.00 . A A . 328 GLN HG3 1 1
13 11383 1 1 63 GLN N N -3.116 13.577 9.775 1.00 . A A . 328 GLN N 1 1
13 11384 1 1 63 GLN NE2 N -1.767 18.849 11.326 1.00 . A A . 328 GLN NE2 1 1
13 11385 1 1 63 GLN O O -4.653 14.523 7.741 1.00 . A A . 328 GLN O 1 1
13 11386 1 1 63 GLN OE1 O -2.803 16.942 11.827 1.00 . A A . 328 GLN OE1 1 1
13 11387 1 1 64 ARG C C -5.671 17.007 6.520 1.00 . A A . 329 ARG C 1 1
13 11388 1 1 64 ARG CA C -6.197 16.840 7.939 1.00 . A A . 329 ARG CA 1 1
13 11389 1 1 64 ARG CB C -6.857 18.125 8.423 1.00 . A A . 329 ARG CB 1 1
13 11390 1 1 64 ARG CD C -8.241 19.262 10.174 1.00 . A A . 329 ARG CD 1 1
13 11391 1 1 64 ARG CG C -7.561 17.975 9.758 1.00 . A A . 329 ARG CG 1 1
13 11392 1 1 64 ARG CZ C -7.634 21.620 10.583 1.00 . A A . 329 ARG CZ 1 1
13 11393 1 1 64 ARG H H -4.910 17.001 9.615 1.00 . A A . 329 ARG H 1 1
13 11394 1 1 64 ARG HA H -6.935 16.051 7.934 1.00 . A A . 329 ARG HA 1 1
13 11395 1 1 64 ARG N N -5.131 16.431 8.850 1.00 . A A . 329 ARG N 1 1
13 11396 1 1 64 ARG NE N -7.288 20.345 10.414 1.00 . A A . 329 ARG NE 1 1
13 11397 1 1 64 ARG NH1 N -8.911 21.978 10.521 1.00 . A A . 329 ARG NH1 1 1
13 11398 1 1 64 ARG NH2 N -6.704 22.536 10.815 1.00 . A A . 329 ARG NH2 1 1
13 11399 1 1 64 ARG O O -4.505 17.363 6.313 1.00 . A A . 329 ARG O 1 1
13 11400 1 1 65 GLY C C -5.687 15.397 3.757 1.00 . A A . 330 GLY C 1 1
13 11401 1 1 65 GLY CA C -6.122 16.779 4.170 1.00 . A A . 330 GLY CA 1 1
13 11402 1 1 65 GLY H H -7.470 16.584 5.781 1.00 . A A . 330 GLY H 1 1
13 11403 1 1 65 GLY HA2 H -6.947 17.100 3.554 1.00 . A A . 330 GLY HA2 1 1
13 11404 1 1 65 GLY HA3 H -5.293 17.460 4.048 1.00 . A A . 330 GLY HA3 1 1
13 11405 1 1 65 GLY N N -6.534 16.766 5.553 1.00 . A A . 330 GLY N 1 1
13 11406 1 1 65 GLY O O -4.704 15.224 3.044 1.00 . A A . 330 GLY O 1 1
13 11407 1 1 66 THR C C -6.307 12.621 2.548 1.00 . A A . 331 THR C 1 1
13 11408 1 1 66 THR CA C -6.111 13.019 4.001 1.00 . A A . 331 THR CA 1 1
13 11409 1 1 66 THR CB C -6.987 12.103 4.887 1.00 . A A . 331 THR CB 1 1
13 11410 1 1 66 THR CG2 C -6.789 12.422 6.354 1.00 . A A . 331 THR CG2 1 1
13 11411 1 1 66 THR H H -7.227 14.629 4.754 1.00 . A A . 331 THR H 1 1
13 11412 1 1 66 THR HA H -5.078 12.862 4.275 1.00 . A A . 331 THR HA 1 1
13 11413 1 1 66 THR HB H -6.703 11.075 4.711 1.00 . A A . 331 THR HB 1 1
13 11414 1 1 66 THR HG21 H -7.063 13.450 6.538 1.00 . A A . 331 THR HG21 1 1
13 11415 1 1 66 THR HG22 H -5.756 12.271 6.624 1.00 . A A . 331 THR HG22 1 1
13 11416 1 1 66 THR HG23 H -7.414 11.773 6.949 1.00 . A A . 331 THR HG23 1 1
13 11417 1 1 66 THR N N -6.430 14.410 4.229 1.00 . A A . 331 THR N 1 1
13 11418 1 1 66 THR O O -7.161 13.176 1.848 1.00 . A A . 331 THR O 1 1
13 11419 1 1 66 THR OG1 O -8.377 12.272 4.559 1.00 . A A . 331 THR OG1 1 1
13 11420 1 1 67 ASP C C -6.069 9.661 0.942 1.00 . A A . 332 ASP C 1 1
13 11421 1 1 67 ASP CA C -5.664 11.116 0.782 1.00 . A A . 332 ASP CA 1 1
13 11422 1 1 67 ASP CB C -4.368 11.235 -0.025 1.00 . A A . 332 ASP CB 1 1
13 11423 1 1 67 ASP CG C -4.592 10.994 -1.506 1.00 . A A . 332 ASP CG 1 1
13 11424 1 1 67 ASP H H -4.801 11.333 2.681 1.00 . A A . 332 ASP H 1 1
13 11425 1 1 67 ASP HA H -6.458 11.650 0.281 1.00 . A A . 332 ASP HA 1 1
13 11426 1 1 67 ASP N N -5.512 11.676 2.103 1.00 . A A . 332 ASP N 1 1
13 11427 1 1 67 ASP O O -6.099 9.156 2.064 1.00 . A A . 332 ASP O 1 1
13 11428 1 1 67 ASP OD1 O -4.926 11.956 -2.220 1.00 . A A . 332 ASP OD1 1 1
13 11429 1 1 67 ASP OD2 O -4.458 9.845 -1.955 1.00 . A A . 332 ASP OD2 1 1
13 11430 1 1 68 ARG C C -5.900 6.667 -0.814 1.00 . A A . 333 ARG C 1 1
13 11431 1 1 68 ARG CA C -6.825 7.612 -0.052 1.00 . A A . 333 ARG CA 1 1
13 11432 1 1 68 ARG CB C -8.257 7.468 -0.586 1.00 . A A . 333 ARG CB 1 1
13 11433 1 1 68 ARG CD C -9.418 7.958 1.603 1.00 . A A . 333 ARG CD 1 1
13 11434 1 1 68 ARG CG C -9.291 8.329 0.132 1.00 . A A . 333 ARG CG 1 1
13 11435 1 1 68 ARG CZ C -10.158 6.027 2.978 1.00 . A A . 333 ARG CZ 1 1
13 11436 1 1 68 ARG H H -6.306 9.425 -1.019 1.00 . A A . 333 ARG H 1 1
13 11437 1 1 68 ARG HA H -6.820 7.331 0.989 1.00 . A A . 333 ARG HA 1 1
13 11438 1 1 68 ARG N N -6.384 8.991 -0.141 1.00 . A A . 333 ARG N 1 1
13 11439 1 1 68 ARG NE N -9.840 6.563 1.794 1.00 . A A . 333 ARG NE 1 1
13 11440 1 1 68 ARG NH1 N -10.143 6.779 4.079 1.00 . A A . 333 ARG NH1 1 1
13 11441 1 1 68 ARG NH2 N -10.500 4.742 3.058 1.00 . A A . 333 ARG NH2 1 1
13 11442 1 1 68 ARG O O -5.982 5.458 -0.646 1.00 . A A . 333 ARG O 1 1
13 11443 1 1 69 ILE C C -2.674 6.725 -2.286 1.00 . A A . 334 ILE C 1 1
13 11444 1 1 69 ILE CA C -4.153 6.385 -2.465 1.00 . A A . 334 ILE CA 1 1
13 11445 1 1 69 ILE CB C -4.538 6.516 -3.960 1.00 . A A . 334 ILE CB 1 1
13 11446 1 1 69 ILE CD1 C -6.394 6.020 -5.647 1.00 . A A . 334 ILE CD1 1 1
13 11447 1 1 69 ILE CG1 C -5.928 5.917 -4.210 1.00 . A A . 334 ILE CG1 1 1
13 11448 1 1 69 ILE CG2 C -3.496 5.855 -4.846 1.00 . A A . 334 ILE CG2 1 1
13 11449 1 1 69 ILE H H -4.920 8.195 -1.678 1.00 . A A . 334 ILE H 1 1
13 11450 1 1 69 ILE HA H -4.308 5.358 -2.171 1.00 . A A . 334 ILE HA 1 1
13 11451 1 1 69 ILE HB H -4.564 7.567 -4.206 1.00 . A A . 334 ILE HB 1 1
13 11452 1 1 69 ILE HD11 H -5.698 5.503 -6.289 1.00 . A A . 334 ILE HD11 1 1
13 11453 1 1 69 ILE HD12 H -6.446 7.061 -5.933 1.00 . A A . 334 ILE HD12 1 1
13 11454 1 1 69 ILE HD13 H -7.372 5.573 -5.742 1.00 . A A . 334 ILE HD13 1 1
13 11455 1 1 69 ILE HG12 H -5.914 4.870 -3.945 1.00 . A A . 334 ILE HG12 1 1
13 11456 1 1 69 ILE HG21 H -3.370 4.826 -4.542 1.00 . A A . 334 ILE HG21 1 1
13 11457 1 1 69 ILE HG22 H -2.556 6.377 -4.752 1.00 . A A . 334 ILE HG22 1 1
13 11458 1 1 69 ILE HG23 H -3.826 5.886 -5.874 1.00 . A A . 334 ILE HG23 1 1
13 11459 1 1 69 ILE N N -5.016 7.213 -1.633 1.00 . A A . 334 ILE N 1 1
13 11460 1 1 69 ILE O O -2.260 7.872 -2.462 1.00 . A A . 334 ILE O 1 1
13 11461 1 1 70 GLY C C 0.312 4.634 -2.030 1.00 . A A . 335 GLY C 1 1
13 11462 1 1 70 GLY CA C -0.460 5.915 -1.786 1.00 . A A . 335 GLY CA 1 1
13 11463 1 1 70 GLY H H -2.275 4.832 -1.757 1.00 . A A . 335 GLY H 1 1
13 11464 1 1 70 GLY HA2 H -0.135 6.663 -2.495 1.00 . A A . 335 GLY HA2 1 1
13 11465 1 1 70 GLY HA3 H -0.254 6.266 -0.788 1.00 . A A . 335 GLY HA3 1 1
13 11466 1 1 70 GLY N N -1.886 5.720 -1.931 1.00 . A A . 335 GLY N 1 1
13 11467 1 1 70 GLY O O -0.284 3.566 -2.161 1.00 . A A . 335 GLY O 1 1
13 11468 1 1 71 TYR C C 3.452 3.388 -1.151 1.00 . A A . 336 TYR C 1 1
13 11469 1 1 71 TYR CA C 2.488 3.581 -2.319 1.00 . A A . 336 TYR CA 1 1
13 11470 1 1 71 TYR CB C 3.256 3.731 -3.647 1.00 . A A . 336 TYR CB 1 1
13 11471 1 1 71 TYR CD1 C 3.136 6.111 -4.497 1.00 . A A . 336 TYR CD1 1 1
13 11472 1 1 71 TYR CD2 C 5.155 5.400 -3.448 1.00 . A A . 336 TYR CD2 1 1
13 11473 1 1 71 TYR CE1 C 3.674 7.364 -4.700 1.00 . A A . 336 TYR CE1 1 1
13 11474 1 1 71 TYR CE2 C 5.701 6.655 -3.649 1.00 . A A . 336 TYR CE2 1 1
13 11475 1 1 71 TYR CG C 3.863 5.106 -3.866 1.00 . A A . 336 TYR CG 1 1
13 11476 1 1 71 TYR CZ C 4.956 7.631 -4.278 1.00 . A A . 336 TYR CZ 1 1
13 11477 1 1 71 TYR H H 2.042 5.617 -1.972 1.00 . A A . 336 TYR H 1 1
13 11478 1 1 71 TYR HA H 1.851 2.711 -2.383 1.00 . A A . 336 TYR HA 1 1
13 11479 1 1 71 TYR HB2 H 4.063 3.013 -3.669 1.00 . A A . 336 TYR HB2 1 1
13 11480 1 1 71 TYR HB3 H 2.583 3.528 -4.467 1.00 . A A . 336 TYR HB3 1 1
13 11481 1 1 71 TYR HH H 4.835 9.549 -4.244 1.00 . A A . 336 TYR HH 1 1
13 11482 1 1 71 TYR N N 1.627 4.738 -2.091 1.00 . A A . 336 TYR N 1 1
13 11483 1 1 71 TYR O O 4.023 4.360 -0.641 1.00 . A A . 336 TYR O 1 1
13 11484 1 1 71 TYR OH O 5.494 8.882 -4.477 1.00 . A A . 336 TYR OH 1 1
13 11485 1 1 72 PHE C C 5.151 0.452 0.242 1.00 . A A . 337 PHE C 1 1
13 11486 1 1 72 PHE CA C 4.484 1.826 0.416 1.00 . A A . 337 PHE CA 1 1
13 11487 1 1 72 PHE CB C 3.653 1.840 1.713 1.00 . A A . 337 PHE CB 1 1
13 11488 1 1 72 PHE CD1 C 1.446 0.845 1.014 1.00 . A A . 337 PHE CD1 1 1
13 11489 1 1 72 PHE CD2 C 2.773 -0.340 2.600 1.00 . A A . 337 PHE CD2 1 1
13 11490 1 1 72 PHE CE1 C 0.489 -0.143 1.070 1.00 . A A . 337 PHE CE1 1 1
13 11491 1 1 72 PHE CE2 C 1.816 -1.332 2.660 1.00 . A A . 337 PHE CE2 1 1
13 11492 1 1 72 PHE CG C 2.603 0.760 1.779 1.00 . A A . 337 PHE CG 1 1
13 11493 1 1 72 PHE CZ C 0.671 -1.232 1.893 1.00 . A A . 337 PHE CZ 1 1
13 11494 1 1 72 PHE H H 3.161 1.405 -1.189 1.00 . A A . 337 PHE H 1 1
13 11495 1 1 72 PHE HA H 5.248 2.585 0.483 1.00 . A A . 337 PHE HA 1 1
13 11496 1 1 72 PHE HB2 H 4.311 1.707 2.557 1.00 . A A . 337 PHE HB2 1 1
13 11497 1 1 72 PHE HB3 H 3.156 2.793 1.801 1.00 . A A . 337 PHE HB3 1 1
13 11498 1 1 72 PHE HZ H -0.082 -2.006 1.935 1.00 . A A . 337 PHE HZ 1 1
13 11499 1 1 72 PHE N N 3.627 2.140 -0.727 1.00 . A A . 337 PHE N 1 1
13 11500 1 1 72 PHE O O 4.680 -0.375 -0.542 1.00 . A A . 337 PHE O 1 1
13 11501 1 1 73 PRO C C 6.302 -2.127 1.844 1.00 . A A . 338 PRO C 1 1
13 11502 1 1 73 PRO CA C 6.961 -1.083 0.917 1.00 . A A . 338 PRO CA 1 1
13 11503 1 1 73 PRO CB C 8.364 -0.733 1.411 1.00 . A A . 338 PRO CB 1 1
13 11504 1 1 73 PRO CD C 6.953 1.170 1.839 1.00 . A A . 338 PRO CD 1 1
13 11505 1 1 73 PRO CG C 8.171 0.423 2.330 1.00 . A A . 338 PRO CG 1 1
13 11506 1 1 73 PRO HA H 7.012 -1.470 -0.090 1.00 . A A . 338 PRO HA 1 1
13 11507 1 1 73 PRO HB2 H 8.785 -1.583 1.929 1.00 . A A . 338 PRO HB2 1 1
13 11508 1 1 73 PRO HB3 H 8.990 -0.468 0.571 1.00 . A A . 338 PRO HB3 1 1
13 11509 1 1 73 PRO HD2 H 6.322 1.441 2.672 1.00 . A A . 338 PRO HD2 1 1
13 11510 1 1 73 PRO HD3 H 7.251 2.050 1.288 1.00 . A A . 338 PRO HD3 1 1
13 11511 1 1 73 PRO HG2 H 8.008 0.067 3.338 1.00 . A A . 338 PRO HG2 1 1
13 11512 1 1 73 PRO HG3 H 9.040 1.064 2.298 1.00 . A A . 338 PRO HG3 1 1
13 11513 1 1 73 PRO N N 6.268 0.203 0.957 1.00 . A A . 338 PRO N 1 1
13 11514 1 1 73 PRO O O 6.134 -1.895 3.052 1.00 . A A . 338 PRO O 1 1
13 11515 1 1 74 PRO C C 6.116 -4.928 3.197 1.00 . A A . 339 PRO C 1 1
13 11516 1 1 74 PRO CA C 5.268 -4.373 2.050 1.00 . A A . 339 PRO CA 1 1
13 11517 1 1 74 PRO CB C 5.020 -5.463 0.997 1.00 . A A . 339 PRO CB 1 1
13 11518 1 1 74 PRO CD C 6.175 -3.692 -0.107 1.00 . A A . 339 PRO CD 1 1
13 11519 1 1 74 PRO CG C 5.999 -5.179 -0.087 1.00 . A A . 339 PRO CG 1 1
13 11520 1 1 74 PRO HA H 4.322 -4.029 2.440 1.00 . A A . 339 PRO HA 1 1
13 11521 1 1 74 PRO HB2 H 5.185 -6.436 1.437 1.00 . A A . 339 PRO HB2 1 1
13 11522 1 1 74 PRO HB3 H 4.003 -5.394 0.636 1.00 . A A . 339 PRO HB3 1 1
13 11523 1 1 74 PRO HD2 H 7.177 -3.439 -0.420 1.00 . A A . 339 PRO HD2 1 1
13 11524 1 1 74 PRO HD3 H 5.446 -3.234 -0.760 1.00 . A A . 339 PRO HD3 1 1
13 11525 1 1 74 PRO HG2 H 6.940 -5.664 0.131 1.00 . A A . 339 PRO HG2 1 1
13 11526 1 1 74 PRO HG3 H 5.611 -5.523 -1.036 1.00 . A A . 339 PRO HG3 1 1
13 11527 1 1 74 PRO N N 5.944 -3.306 1.295 1.00 . A A . 339 PRO N 1 1
13 11528 1 1 74 PRO O O 5.614 -5.640 4.059 1.00 . A A . 339 PRO O 1 1
13 11529 1 1 75 GLY C C 7.966 -4.523 5.622 1.00 . A A . 340 GLY C 1 1
13 11530 1 1 75 GLY CA C 8.294 -5.056 4.234 1.00 . A A . 340 GLY CA 1 1
13 11531 1 1 75 GLY H H 7.736 -3.997 2.493 1.00 . A A . 340 GLY H 1 1
13 11532 1 1 75 GLY HA2 H 8.251 -6.133 4.257 1.00 . A A . 340 GLY HA2 1 1
13 11533 1 1 75 GLY HA3 H 9.298 -4.756 3.975 1.00 . A A . 340 GLY HA3 1 1
13 11534 1 1 75 GLY N N 7.394 -4.580 3.204 1.00 . A A . 340 GLY N 1 1
13 11535 1 1 75 GLY O O 8.391 -5.097 6.625 1.00 . A A . 340 GLY O 1 1
13 11536 1 1 76 ILE C C 5.489 -3.298 7.467 1.00 . A A . 341 ILE C 1 1
13 11537 1 1 76 ILE CA C 6.869 -2.846 6.993 1.00 . A A . 341 ILE CA 1 1
13 11538 1 1 76 ILE CB C 6.915 -1.299 6.977 1.00 . A A . 341 ILE CB 1 1
13 11539 1 1 76 ILE CD1 C 5.772 0.769 6.025 1.00 . A A . 341 ILE CD1 1 1
13 11540 1 1 76 ILE CG1 C 5.874 -0.738 6.004 1.00 . A A . 341 ILE CG1 1 1
13 11541 1 1 76 ILE CG2 C 8.310 -0.811 6.616 1.00 . A A . 341 ILE CG2 1 1
13 11542 1 1 76 ILE H H 6.889 -3.005 4.866 1.00 . A A . 341 ILE H 1 1
13 11543 1 1 76 ILE HA H 7.603 -3.195 7.707 1.00 . A A . 341 ILE HA 1 1
13 11544 1 1 76 ILE HB H 6.689 -0.947 7.972 1.00 . A A . 341 ILE HB 1 1
13 11545 1 1 76 ILE HD11 H 6.728 1.194 5.756 1.00 . A A . 341 ILE HD11 1 1
13 11546 1 1 76 ILE HD12 H 5.499 1.097 7.017 1.00 . A A . 341 ILE HD12 1 1
13 11547 1 1 76 ILE HD13 H 5.023 1.090 5.317 1.00 . A A . 341 ILE HD13 1 1
13 11548 1 1 76 ILE HG12 H 6.130 -1.039 5.000 1.00 . A A . 341 ILE HG12 1 1
13 11549 1 1 76 ILE HG21 H 8.582 -1.186 5.639 1.00 . A A . 341 ILE HG21 1 1
13 11550 1 1 76 ILE HG22 H 9.018 -1.170 7.348 1.00 . A A . 341 ILE HG22 1 1
13 11551 1 1 76 ILE HG23 H 8.320 0.268 6.602 1.00 . A A . 341 ILE HG23 1 1
13 11552 1 1 76 ILE N N 7.214 -3.427 5.694 1.00 . A A . 341 ILE N 1 1
13 11553 1 1 76 ILE O O 5.048 -2.935 8.566 1.00 . A A . 341 ILE O 1 1
13 11554 1 1 77 VAL C C 3.376 -6.071 6.982 1.00 . A A . 342 VAL C 1 1
13 11555 1 1 77 VAL CA C 3.474 -4.553 6.989 1.00 . A A . 342 VAL CA 1 1
13 11556 1 1 77 VAL CB C 2.396 -3.980 6.028 1.00 . A A . 342 VAL CB 1 1
13 11557 1 1 77 VAL CG1 C 2.384 -2.463 6.055 1.00 . A A . 342 VAL CG1 1 1
13 11558 1 1 77 VAL CG2 C 2.606 -4.490 4.611 1.00 . A A . 342 VAL CG2 1 1
13 11559 1 1 77 VAL H H 5.229 -4.403 5.817 1.00 . A A . 342 VAL H 1 1
13 11560 1 1 77 VAL HA H 3.251 -4.200 7.986 1.00 . A A . 342 VAL HA 1 1
13 11561 1 1 77 VAL HB H 1.432 -4.323 6.372 1.00 . A A . 342 VAL HB 1 1
13 11562 1 1 77 VAL HG11 H 3.325 -2.092 5.679 1.00 . A A . 342 VAL HG11 1 1
13 11563 1 1 77 VAL HG12 H 2.239 -2.120 7.068 1.00 . A A . 342 VAL HG12 1 1
13 11564 1 1 77 VAL HG13 H 1.580 -2.098 5.434 1.00 . A A . 342 VAL HG13 1 1
13 11565 1 1 77 VAL HG21 H 2.569 -5.570 4.608 1.00 . A A . 342 VAL HG21 1 1
13 11566 1 1 77 VAL HG22 H 3.571 -4.164 4.255 1.00 . A A . 342 VAL HG22 1 1
13 11567 1 1 77 VAL HG23 H 1.831 -4.102 3.967 1.00 . A A . 342 VAL HG23 1 1
13 11568 1 1 77 VAL N N 4.813 -4.096 6.651 1.00 . A A . 342 VAL N 1 1
13 11569 1 1 77 VAL O O 4.176 -6.758 6.341 1.00 . A A . 342 VAL O 1 1
13 11570 1 1 78 GLU C C 0.621 -8.216 7.762 1.00 . A A . 343 GLU C 1 1
13 11571 1 1 78 GLU CA C 2.121 -8.004 7.768 1.00 . A A . 343 GLU CA 1 1
13 11572 1 1 78 GLU CB C 2.722 -8.644 9.024 1.00 . A A . 343 GLU CB 1 1
13 11573 1 1 78 GLU CD C 4.784 -9.392 10.254 1.00 . A A . 343 GLU CD 1 1
13 11574 1 1 78 GLU CG C 4.235 -8.652 9.057 1.00 . A A . 343 GLU CG 1 1
13 11575 1 1 78 GLU H H 1.845 -5.972 8.247 1.00 . A A . 343 GLU H 1 1
13 11576 1 1 78 GLU HA H 2.547 -8.467 6.892 1.00 . A A . 343 GLU HA 1 1
13 11577 1 1 78 GLU N N 2.403 -6.581 7.713 1.00 . A A . 343 GLU N 1 1
13 11578 1 1 78 GLU O O -0.138 -7.335 8.177 1.00 . A A . 343 GLU O 1 1
13 11579 1 1 78 GLU OE1 O 4.855 -10.640 10.203 1.00 . A A . 343 GLU OE1 1 1
13 11580 1 1 78 GLU OE2 O 5.159 -8.733 11.248 1.00 . A A . 343 GLU OE2 1 1
13 11581 1 1 79 VAL C C -1.688 -10.187 8.631 1.00 . A A . 344 VAL C 1 1
13 11582 1 1 79 VAL CA C -1.237 -9.668 7.267 1.00 . A A . 344 VAL CA 1 1
13 11583 1 1 79 VAL CB C -1.598 -10.691 6.163 1.00 . A A . 344 VAL CB 1 1
13 11584 1 1 79 VAL CG1 C -1.214 -10.156 4.793 1.00 . A A . 344 VAL CG1 1 1
13 11585 1 1 79 VAL CG2 C -0.938 -12.034 6.420 1.00 . A A . 344 VAL CG2 1 1
13 11586 1 1 79 VAL H H 0.825 -10.013 6.923 1.00 . A A . 344 VAL H 1 1
13 11587 1 1 79 VAL HA H -1.763 -8.746 7.063 1.00 . A A . 344 VAL HA 1 1
13 11588 1 1 79 VAL HB H -2.669 -10.832 6.174 1.00 . A A . 344 VAL HB 1 1
13 11589 1 1 79 VAL HG11 H -0.161 -9.915 4.785 1.00 . A A . 344 VAL HG11 1 1
13 11590 1 1 79 VAL HG12 H -1.790 -9.267 4.578 1.00 . A A . 344 VAL HG12 1 1
13 11591 1 1 79 VAL HG13 H -1.416 -10.907 4.044 1.00 . A A . 344 VAL HG13 1 1
13 11592 1 1 79 VAL HG21 H -1.310 -12.445 7.346 1.00 . A A . 344 VAL HG21 1 1
13 11593 1 1 79 VAL HG22 H 0.131 -11.902 6.490 1.00 . A A . 344 VAL HG22 1 1
13 11594 1 1 79 VAL HG23 H -1.167 -12.709 5.610 1.00 . A A . 344 VAL HG23 1 1
13 11595 1 1 79 VAL N N 0.182 -9.363 7.283 1.00 . A A . 344 VAL N 1 1
13 11596 1 1 79 VAL O O -2.870 -10.152 8.964 1.00 . A A . 344 VAL O 1 1
13 11597 1 1 80 VAL C C -0.383 -10.174 11.761 1.00 . A A . 345 VAL C 1 1
13 11598 1 1 80 VAL CA C -0.988 -11.158 10.753 1.00 . A A . 345 VAL CA 1 1
13 11599 1 1 80 VAL CB C -0.349 -12.573 10.957 1.00 . A A . 345 VAL CB 1 1
13 11600 1 1 80 VAL CG1 C -0.855 -13.240 12.230 1.00 . A A . 345 VAL CG1 1 1
13 11601 1 1 80 VAL CG2 C -0.608 -13.468 9.753 1.00 . A A . 345 VAL CG2 1 1
13 11602 1 1 80 VAL H H 0.192 -10.657 9.081 1.00 . A A . 345 VAL H 1 1
13 11603 1 1 80 VAL HA H -2.057 -11.222 10.899 1.00 . A A . 345 VAL HA 1 1
13 11604 1 1 80 VAL HB H 0.717 -12.442 11.056 1.00 . A A . 345 VAL HB 1 1
13 11605 1 1 80 VAL HG11 H -1.931 -13.323 12.192 1.00 . A A . 345 VAL HG11 1 1
13 11606 1 1 80 VAL HG12 H -0.568 -12.651 13.088 1.00 . A A . 345 VAL HG12 1 1
13 11607 1 1 80 VAL HG13 H -0.423 -14.227 12.313 1.00 . A A . 345 VAL HG13 1 1
13 11608 1 1 80 VAL HG21 H -0.144 -13.037 8.878 1.00 . A A . 345 VAL HG21 1 1
13 11609 1 1 80 VAL HG22 H -1.672 -13.553 9.590 1.00 . A A . 345 VAL HG22 1 1
13 11610 1 1 80 VAL HG23 H -0.192 -14.446 9.936 1.00 . A A . 345 VAL HG23 1 1
13 11611 1 1 80 VAL N N -0.731 -10.657 9.411 1.00 . A A . 345 VAL N 1 1
13 11612 1 1 80 VAL O O 0.342 -9.258 11.366 1.00 . A A . 345 VAL O 1 1
13 11613 1 1 81 SER C C 1.369 -9.798 14.224 1.00 . A A . 346 SER C 1 1
13 11614 1 1 81 SER CA C -0.123 -9.482 14.065 1.00 . A A . 346 SER CA 1 1
13 11615 1 1 81 SER CB C -0.856 -9.685 15.388 1.00 . A A . 346 SER CB 1 1
13 11616 1 1 81 SER H H -1.326 -11.039 13.294 1.00 . A A . 346 SER H 1 1
13 11617 1 1 81 SER HA H -0.232 -8.456 13.747 1.00 . A A . 346 SER HA 1 1
13 11618 1 1 81 SER HB2 H -0.727 -10.705 15.716 1.00 . A A . 346 SER HB2 1 1
13 11619 1 1 81 SER HB3 H -0.451 -9.011 16.130 1.00 . A A . 346 SER HB3 1 1
13 11620 1 1 81 SER HG H -2.639 -10.105 14.694 1.00 . A A . 346 SER HG 1 1
13 11621 1 1 81 SER N N -0.699 -10.333 13.036 1.00 . A A . 346 SER N 1 1
13 11622 1 1 81 SER O O 1.813 -10.902 13.886 1.00 . A A . 346 SER O 1 1
13 11623 1 1 81 SER OG O -2.243 -9.422 15.244 1.00 . A A . 346 SER OG 1 1
13 11624 1 1 82 LYS C C 3.895 -10.163 15.842 1.00 . A A . 347 LYS C 1 1
13 11625 1 1 82 LYS CA C 3.574 -9.017 14.893 1.00 . A A . 347 LYS CA 1 1
13 11626 1 1 82 LYS CB C 4.233 -7.737 15.415 1.00 . A A . 347 LYS CB 1 1
13 11627 1 1 82 LYS CD C 6.381 -6.606 16.112 1.00 . A A . 347 LYS CD 1 1
13 11628 1 1 82 LYS CE C 6.356 -6.836 17.620 1.00 . A A . 347 LYS CE 1 1
13 11629 1 1 82 LYS CG C 5.758 -7.769 15.357 1.00 . A A . 347 LYS CG 1 1
13 11630 1 1 82 LYS H H 1.722 -7.999 15.023 1.00 . A A . 347 LYS H 1 1
13 11631 1 1 82 LYS HA H 3.985 -9.246 13.921 1.00 . A A . 347 LYS HA 1 1
13 11632 1 1 82 LYS N N 2.134 -8.840 14.739 1.00 . A A . 347 LYS N 1 1
13 11633 1 1 82 LYS NZ N 7.260 -7.950 18.034 1.00 . A A . 347 LYS NZ 1 1
13 11634 1 1 82 LYS O O 3.225 -10.352 16.864 1.00 . A A . 347 LYS O 1 1
13 11635 1 1 83 ARG C C 6.799 -11.761 16.775 1.00 . A A . 348 ARG C 1 1
13 11636 1 1 83 ARG CA C 5.364 -12.009 16.331 1.00 . A A . 348 ARG CA 1 1
13 11637 1 1 83 ARG CB C 5.223 -13.354 15.597 1.00 . A A . 348 ARG CB 1 1
13 11638 1 1 83 ARG CD C 5.392 -14.638 13.450 1.00 . A A . 348 ARG CD 1 1
13 11639 1 1 83 ARG CG C 5.694 -13.330 14.152 1.00 . A A . 348 ARG CG 1 1
13 11640 1 1 83 ARG CZ C 6.077 -17.013 13.559 1.00 . A A . 348 ARG CZ 1 1
13 11641 1 1 83 ARG H H 5.379 -10.736 14.659 1.00 . A A . 348 ARG H 1 1
13 11642 1 1 83 ARG HA H 4.736 -12.023 17.209 1.00 . A A . 348 ARG HA 1 1
13 11643 1 1 83 ARG N N 4.909 -10.920 15.501 1.00 . A A . 348 ARG N 1 1
13 11644 1 1 83 ARG NE N 6.159 -15.756 13.999 1.00 . A A . 348 ARG NE 1 1
13 11645 1 1 83 ARG NH1 N 5.224 -17.327 12.584 1.00 . A A . 348 ARG NH1 1 1
13 11646 1 1 83 ARG NH2 N 6.838 -17.954 14.100 1.00 . A A . 348 ARG NH2 1 1
13 11647 1 1 83 ARG O O 6.982 -11.146 17.843 1.00 . A A . 348 ARG O 1 1
13 11648 1 1 83 ARG OXT O 7.729 -12.144 16.049 1.00 . A A . 348 ARG OXT 1 1
14 11649 1 1 17 GLY C C -11.605 -6.382 -2.294 1.00 . A A . 282 GLY C 1 1
14 11650 1 1 17 GLY CA C -12.656 -7.292 -2.888 1.00 . A A . 282 GLY CA 1 1
14 11651 1 1 17 GLY HA2 H -12.521 -8.287 -2.494 1.00 . A A . 282 GLY HA2 1 1
14 11652 1 1 17 GLY HA3 H -12.533 -7.317 -3.960 1.00 . A A . 282 GLY HA3 1 1
14 11653 1 1 17 GLY N N -14.022 -6.835 -2.576 1.00 . A A . 282 GLY N 1 1
14 11654 1 1 17 GLY O O -11.027 -5.551 -2.995 1.00 . A A . 282 GLY O 1 1
14 11655 1 1 18 SER C C -9.868 -6.421 0.926 1.00 . A A . 283 SER C 1 1
14 11656 1 1 18 SER CA C -10.387 -5.712 -0.319 1.00 . A A . 283 SER CA 1 1
14 11657 1 1 18 SER CB C -10.990 -4.351 0.050 1.00 . A A . 283 SER CB 1 1
14 11658 1 1 18 SER H H -11.859 -7.205 -0.494 1.00 . A A . 283 SER H 1 1
14 11659 1 1 18 SER HA H -9.562 -5.553 -0.996 1.00 . A A . 283 SER HA 1 1
14 11660 1 1 18 SER HB2 H -10.309 -3.823 0.700 1.00 . A A . 283 SER HB2 1 1
14 11661 1 1 18 SER HB3 H -11.147 -3.774 -0.850 1.00 . A A . 283 SER HB3 1 1
14 11662 1 1 18 SER HG H -12.290 -5.392 1.093 1.00 . A A . 283 SER HG 1 1
14 11663 1 1 18 SER N N -11.367 -6.525 -1.003 1.00 . A A . 283 SER N 1 1
14 11664 1 1 18 SER O O -10.645 -6.842 1.783 1.00 . A A . 283 SER O 1 1
14 11665 1 1 18 SER OG O -12.239 -4.499 0.722 1.00 . A A . 283 SER OG 1 1
14 11666 1 1 19 LEU C C -7.255 -6.127 2.997 1.00 . A A . 284 LEU C 1 1
14 11667 1 1 19 LEU CA C -7.913 -7.191 2.141 1.00 . A A . 284 LEU CA 1 1
14 11668 1 1 19 LEU CB C -6.866 -8.225 1.684 1.00 . A A . 284 LEU CB 1 1
14 11669 1 1 19 LEU CD1 C -8.293 -9.468 0.010 1.00 . A A . 284 LEU CD1 1 1
14 11670 1 1 19 LEU CD2 C -6.250 -10.550 0.958 1.00 . A A . 284 LEU CD2 1 1
14 11671 1 1 19 LEU CG C -7.402 -9.594 1.233 1.00 . A A . 284 LEU CG 1 1
14 11672 1 1 19 LEU H H -8.000 -6.213 0.274 1.00 . A A . 284 LEU H 1 1
14 11673 1 1 19 LEU HA H -8.674 -7.688 2.722 1.00 . A A . 284 LEU HA 1 1
14 11674 1 1 19 LEU HB2 H -6.314 -7.796 0.861 1.00 . A A . 284 LEU HB2 1 1
14 11675 1 1 19 LEU HB3 H -6.179 -8.387 2.500 1.00 . A A . 284 LEU HB3 1 1
14 11676 1 1 19 LEU HD11 H -7.735 -9.018 -0.797 1.00 . A A . 284 LEU HD11 1 1
14 11677 1 1 19 LEU HD12 H -9.143 -8.845 0.249 1.00 . A A . 284 LEU HD12 1 1
14 11678 1 1 19 LEU HD13 H -8.635 -10.447 -0.289 1.00 . A A . 284 LEU HD13 1 1
14 11679 1 1 19 LEU HD21 H -5.687 -10.708 1.865 1.00 . A A . 284 LEU HD21 1 1
14 11680 1 1 19 LEU HD22 H -5.604 -10.125 0.204 1.00 . A A . 284 LEU HD22 1 1
14 11681 1 1 19 LEU HD23 H -6.640 -11.492 0.606 1.00 . A A . 284 LEU HD23 1 1
14 11682 1 1 19 LEU HG H -7.996 -10.014 2.031 1.00 . A A . 284 LEU HG 1 1
14 11683 1 1 19 LEU N N -8.560 -6.562 1.003 1.00 . A A . 284 LEU N 1 1
14 11684 1 1 19 LEU O O -7.425 -4.925 2.747 1.00 . A A . 284 LEU O 1 1
14 11685 1 1 20 LYS C C -4.475 -6.075 5.272 1.00 . A A . 285 LYS C 1 1
14 11686 1 1 20 LYS CA C -5.863 -5.602 4.878 1.00 . A A . 285 LYS CA 1 1
14 11687 1 1 20 LYS CB C -6.725 -5.381 6.123 1.00 . A A . 285 LYS CB 1 1
14 11688 1 1 20 LYS CD C -8.086 -6.513 7.909 1.00 . A A . 285 LYS CD 1 1
14 11689 1 1 20 LYS CE C -7.980 -5.323 8.843 1.00 . A A . 285 LYS CE 1 1
14 11690 1 1 20 LYS CG C -6.888 -6.624 6.989 1.00 . A A . 285 LYS CG 1 1
14 11691 1 1 20 LYS H H -6.379 -7.505 4.142 1.00 . A A . 285 LYS H 1 1
14 11692 1 1 20 LYS HA H -5.773 -4.663 4.353 1.00 . A A . 285 LYS HA 1 1
14 11693 1 1 20 LYS N N -6.506 -6.543 3.993 1.00 . A A . 285 LYS N 1 1
14 11694 1 1 20 LYS NZ N -9.232 -5.117 9.607 1.00 . A A . 285 LYS NZ 1 1
14 11695 1 1 20 LYS O O -4.241 -7.268 5.467 1.00 . A A . 285 LYS O 1 1
14 11696 1 1 21 VAL C C -1.887 -4.528 6.988 1.00 . A A . 286 VAL C 1 1
14 11697 1 1 21 VAL CA C -2.209 -5.412 5.796 1.00 . A A . 286 VAL CA 1 1
14 11698 1 1 21 VAL CB C -1.161 -5.189 4.670 1.00 . A A . 286 VAL CB 1 1
14 11699 1 1 21 VAL CG1 C -1.325 -6.226 3.568 1.00 . A A . 286 VAL CG1 1 1
14 11700 1 1 21 VAL CG2 C -1.270 -3.784 4.095 1.00 . A A . 286 VAL CG2 1 1
14 11701 1 1 21 VAL H H -3.801 -4.217 5.108 1.00 . A A . 286 VAL H 1 1
14 11702 1 1 21 VAL HA H -2.169 -6.445 6.112 1.00 . A A . 286 VAL HA 1 1
14 11703 1 1 21 VAL HB H -0.175 -5.308 5.098 1.00 . A A . 286 VAL HB 1 1
14 11704 1 1 21 VAL HG11 H -2.319 -6.151 3.151 1.00 . A A . 286 VAL HG11 1 1
14 11705 1 1 21 VAL HG12 H -1.179 -7.213 3.977 1.00 . A A . 286 VAL HG12 1 1
14 11706 1 1 21 VAL HG13 H -0.596 -6.045 2.792 1.00 . A A . 286 VAL HG13 1 1
14 11707 1 1 21 VAL HG21 H -1.104 -3.062 4.882 1.00 . A A . 286 VAL HG21 1 1
14 11708 1 1 21 VAL HG22 H -2.255 -3.641 3.677 1.00 . A A . 286 VAL HG22 1 1
14 11709 1 1 21 VAL HG23 H -0.526 -3.652 3.323 1.00 . A A . 286 VAL HG23 1 1
14 11710 1 1 21 VAL N N -3.560 -5.137 5.354 1.00 . A A . 286 VAL N 1 1
14 11711 1 1 21 VAL O O -2.311 -3.374 7.042 1.00 . A A . 286 VAL O 1 1
14 11712 1 1 22 ARG C C 0.579 -3.802 9.111 1.00 . A A . 287 ARG C 1 1
14 11713 1 1 22 ARG CA C -0.846 -4.322 9.145 1.00 . A A . 287 ARG CA 1 1
14 11714 1 1 22 ARG CB C -1.070 -5.202 10.380 1.00 . A A . 287 ARG CB 1 1
14 11715 1 1 22 ARG CD C -1.003 -5.440 12.881 1.00 . A A . 287 ARG CD 1 1
14 11716 1 1 22 ARG CG C -0.621 -4.572 11.691 1.00 . A A . 287 ARG CG 1 1
14 11717 1 1 22 ARG CZ C -3.268 -6.461 13.040 1.00 . A A . 287 ARG CZ 1 1
14 11718 1 1 22 ARG H H -0.820 -5.977 7.837 1.00 . A A . 287 ARG H 1 1
14 11719 1 1 22 ARG HA H -1.516 -3.478 9.201 1.00 . A A . 287 ARG HA 1 1
14 11720 1 1 22 ARG N N -1.165 -5.060 7.942 1.00 . A A . 287 ARG N 1 1
14 11721 1 1 22 ARG NE N -2.448 -5.408 13.143 1.00 . A A . 287 ARG NE 1 1
14 11722 1 1 22 ARG NH1 N -2.814 -7.632 12.609 1.00 . A A . 287 ARG NH1 1 1
14 11723 1 1 22 ARG NH2 N -4.551 -6.327 13.351 1.00 . A A . 287 ARG NH2 1 1
14 11724 1 1 22 ARG O O 1.523 -4.556 8.859 1.00 . A A . 287 ARG O 1 1
14 11725 1 1 23 ALA C C 2.640 -2.093 10.770 1.00 . A A . 288 ALA C 1 1
14 11726 1 1 23 ALA CA C 2.031 -1.895 9.398 1.00 . A A . 288 ALA CA 1 1
14 11727 1 1 23 ALA CB C 1.929 -0.414 9.071 1.00 . A A . 288 ALA CB 1 1
14 11728 1 1 23 ALA H H -0.072 -1.963 9.518 1.00 . A A . 288 ALA H 1 1
14 11729 1 1 23 ALA HA H 2.658 -2.371 8.660 1.00 . A A . 288 ALA HA 1 1
14 11730 1 1 23 ALA HB1 H 2.915 0.027 9.086 1.00 . A A . 288 ALA HB1 1 1
14 11731 1 1 23 ALA HB2 H 1.307 0.075 9.805 1.00 . A A . 288 ALA HB2 1 1
14 11732 1 1 23 ALA HB3 H 1.494 -0.289 8.090 1.00 . A A . 288 ALA HB3 1 1
14 11733 1 1 23 ALA N N 0.727 -2.515 9.354 1.00 . A A . 288 ALA N 1 1
14 11734 1 1 23 ALA O O 1.994 -1.838 11.782 1.00 . A A . 288 ALA O 1 1
14 11735 1 1 24 LEU C C 5.331 -1.598 12.511 1.00 . A A . 289 LEU C 1 1
14 11736 1 1 24 LEU CA C 4.540 -2.812 12.069 1.00 . A A . 289 LEU CA 1 1
14 11737 1 1 24 LEU CB C 5.471 -4.036 11.969 1.00 . A A . 289 LEU CB 1 1
14 11738 1 1 24 LEU CD1 C 3.520 -5.584 12.380 1.00 . A A . 289 LEU CD1 1 1
14 11739 1 1 24 LEU CD2 C 4.580 -5.496 10.111 1.00 . A A . 289 LEU CD2 1 1
14 11740 1 1 24 LEU CG C 4.814 -5.380 11.608 1.00 . A A . 289 LEU CG 1 1
14 11741 1 1 24 LEU H H 4.341 -2.729 9.961 1.00 . A A . 289 LEU H 1 1
14 11742 1 1 24 LEU HA H 3.780 -3.013 12.808 1.00 . A A . 289 LEU HA 1 1
14 11743 1 1 24 LEU HB2 H 6.220 -3.823 11.222 1.00 . A A . 289 LEU HB2 1 1
14 11744 1 1 24 LEU HB3 H 5.969 -4.153 12.921 1.00 . A A . 289 LEU HB3 1 1
14 11745 1 1 24 LEU HD11 H 2.807 -4.821 12.102 1.00 . A A . 289 LEU HD11 1 1
14 11746 1 1 24 LEU HD12 H 3.722 -5.516 13.438 1.00 . A A . 289 LEU HD12 1 1
14 11747 1 1 24 LEU HD13 H 3.114 -6.558 12.152 1.00 . A A . 289 LEU HD13 1 1
14 11748 1 1 24 LEU HD21 H 5.524 -5.407 9.593 1.00 . A A . 289 LEU HD21 1 1
14 11749 1 1 24 LEU HD22 H 3.915 -4.708 9.789 1.00 . A A . 289 LEU HD22 1 1
14 11750 1 1 24 LEU HD23 H 4.138 -6.455 9.889 1.00 . A A . 289 LEU HD23 1 1
14 11751 1 1 24 LEU HG H 5.486 -6.175 11.899 1.00 . A A . 289 LEU HG 1 1
14 11752 1 1 24 LEU N N 3.867 -2.556 10.807 1.00 . A A . 289 LEU N 1 1
14 11753 1 1 24 LEU O O 5.789 -1.524 13.648 1.00 . A A . 289 LEU O 1 1
14 11754 1 1 25 LYS C C 5.608 1.729 11.169 1.00 . A A . 290 LYS C 1 1
14 11755 1 1 25 LYS CA C 6.243 0.548 11.902 1.00 . A A . 290 LYS CA 1 1
14 11756 1 1 25 LYS CB C 7.706 0.328 11.448 1.00 . A A . 290 LYS CB 1 1
14 11757 1 1 25 LYS CD C 8.824 2.597 11.450 1.00 . A A . 290 LYS CD 1 1
14 11758 1 1 25 LYS CE C 9.919 3.450 12.071 1.00 . A A . 290 LYS CE 1 1
14 11759 1 1 25 LYS CG C 8.745 1.233 12.107 1.00 . A A . 290 LYS CG 1 1
14 11760 1 1 25 LYS H H 5.073 -0.745 10.732 1.00 . A A . 290 LYS H 1 1
14 11761 1 1 25 LYS HA H 6.220 0.725 12.966 1.00 . A A . 290 LYS HA 1 1
14 11762 1 1 25 LYS N N 5.486 -0.648 11.614 1.00 . A A . 290 LYS N 1 1
14 11763 1 1 25 LYS NZ N 11.264 2.843 11.899 1.00 . A A . 290 LYS NZ 1 1
14 11764 1 1 25 LYS O O 5.053 1.557 10.082 1.00 . A A . 290 LYS O 1 1
14 11765 1 1 26 ASP C C 5.832 4.427 9.867 1.00 . A A . 291 ASP C 1 1
14 11766 1 1 26 ASP CA C 5.116 4.124 11.161 1.00 . A A . 291 ASP CA 1 1
14 11767 1 1 26 ASP CB C 5.238 5.332 12.099 1.00 . A A . 291 ASP CB 1 1
14 11768 1 1 26 ASP CG C 4.317 5.268 13.297 1.00 . A A . 291 ASP CG 1 1
14 11769 1 1 26 ASP H H 6.091 2.980 12.657 1.00 . A A . 291 ASP H 1 1
14 11770 1 1 26 ASP HA H 4.073 3.943 10.951 1.00 . A A . 291 ASP HA 1 1
14 11771 1 1 26 ASP N N 5.670 2.914 11.775 1.00 . A A . 291 ASP N 1 1
14 11772 1 1 26 ASP O O 7.052 4.591 9.846 1.00 . A A . 291 ASP O 1 1
14 11773 1 1 26 ASP OD1 O 4.303 4.233 13.988 1.00 . A A . 291 ASP OD1 1 1
14 11774 1 1 26 ASP OD2 O 3.604 6.258 13.552 1.00 . A A . 291 ASP OD2 1 1
14 11775 1 1 27 PHE C C 6.036 6.234 7.371 1.00 . A A . 292 PHE C 1 1
14 11776 1 1 27 PHE CA C 5.675 4.773 7.508 1.00 . A A . 292 PHE CA 1 1
14 11777 1 1 27 PHE CB C 4.737 4.353 6.369 1.00 . A A . 292 PHE CB 1 1
14 11778 1 1 27 PHE CD1 C 6.575 4.359 4.638 1.00 . A A . 292 PHE CD1 1 1
14 11779 1 1 27 PHE CD2 C 4.475 5.322 4.061 1.00 . A A . 292 PHE CD2 1 1
14 11780 1 1 27 PHE CE1 C 7.066 4.668 3.384 1.00 . A A . 292 PHE CE1 1 1
14 11781 1 1 27 PHE CE2 C 4.961 5.634 2.805 1.00 . A A . 292 PHE CE2 1 1
14 11782 1 1 27 PHE CG C 5.272 4.681 4.992 1.00 . A A . 292 PHE CG 1 1
14 11783 1 1 27 PHE CZ C 6.257 5.308 2.466 1.00 . A A . 292 PHE CZ 1 1
14 11784 1 1 27 PHE H H 4.114 4.392 8.874 1.00 . A A . 292 PHE H 1 1
14 11785 1 1 27 PHE HA H 6.580 4.189 7.440 1.00 . A A . 292 PHE HA 1 1
14 11786 1 1 27 PHE HB2 H 4.572 3.288 6.417 1.00 . A A . 292 PHE HB2 1 1
14 11787 1 1 27 PHE HB3 H 3.793 4.864 6.490 1.00 . A A . 292 PHE HB3 1 1
14 11788 1 1 27 PHE HZ H 6.638 5.551 1.486 1.00 . A A . 292 PHE HZ 1 1
14 11789 1 1 27 PHE N N 5.087 4.506 8.795 1.00 . A A . 292 PHE N 1 1
14 11790 1 1 27 PHE O O 5.166 7.109 7.399 1.00 . A A . 292 PHE O 1 1
14 11791 1 1 28 TRP C C 7.534 8.174 5.554 1.00 . A A . 293 TRP C 1 1
14 11792 1 1 28 TRP CA C 7.795 7.836 7.008 1.00 . A A . 293 TRP CA 1 1
14 11793 1 1 28 TRP CB C 9.282 7.962 7.337 1.00 . A A . 293 TRP CB 1 1
14 11794 1 1 28 TRP CD1 C 9.690 6.821 9.598 1.00 . A A . 293 TRP CD1 1 1
14 11795 1 1 28 TRP CD2 C 9.798 9.056 9.659 1.00 . A A . 293 TRP CD2 1 1
14 11796 1 1 28 TRP CE2 C 10.038 8.559 10.952 1.00 . A A . 293 TRP CE2 1 1
14 11797 1 1 28 TRP CE3 C 9.815 10.438 9.453 1.00 . A A . 293 TRP CE3 1 1
14 11798 1 1 28 TRP CG C 9.577 7.928 8.805 1.00 . A A . 293 TRP CG 1 1
14 11799 1 1 28 TRP CH2 C 10.306 10.741 11.804 1.00 . A A . 293 TRP CH2 1 1
14 11800 1 1 28 TRP CZ2 C 10.295 9.395 12.033 1.00 . A A . 293 TRP CZ2 1 1
14 11801 1 1 28 TRP CZ3 C 10.069 11.265 10.528 1.00 . A A . 293 TRP CZ3 1 1
14 11802 1 1 28 TRP H H 7.970 5.772 7.353 1.00 . A A . 293 TRP H 1 1
14 11803 1 1 28 TRP HA H 7.230 8.514 7.631 1.00 . A A . 293 TRP HA 1 1
14 11804 1 1 28 TRP HB2 H 9.817 7.147 6.874 1.00 . A A . 293 TRP HB2 1 1
14 11805 1 1 28 TRP HB3 H 9.653 8.897 6.944 1.00 . A A . 293 TRP HB3 1 1
14 11806 1 1 28 TRP HD1 H 9.574 5.807 9.249 1.00 . A A . 293 TRP HD1 1 1
14 11807 1 1 28 TRP N N 7.322 6.499 7.260 1.00 . A A . 293 TRP N 1 1
14 11808 1 1 28 TRP NE1 N 9.968 7.195 10.888 1.00 . A A . 293 TRP NE1 1 1
14 11809 1 1 28 TRP O O 8.331 7.846 4.671 1.00 . A A . 293 TRP O 1 1
14 11810 1 1 29 ASN C C 6.917 10.040 3.274 1.00 . A A . 294 ASN C 1 1
14 11811 1 1 29 ASN CA C 5.949 9.105 3.971 1.00 . A A . 294 ASN CA 1 1
14 11812 1 1 29 ASN CB C 4.554 9.738 4.003 1.00 . A A . 294 ASN CB 1 1
14 11813 1 1 29 ASN CG C 4.540 11.095 4.688 1.00 . A A . 294 ASN CG 1 1
14 11814 1 1 29 ASN H H 5.807 9.004 6.071 1.00 . A A . 294 ASN H 1 1
14 11815 1 1 29 ASN HA H 5.892 8.185 3.410 1.00 . A A . 294 ASN HA 1 1
14 11816 1 1 29 ASN HB2 H 4.200 9.864 2.992 1.00 . A A . 294 ASN HB2 1 1
14 11817 1 1 29 ASN HB3 H 3.883 9.080 4.535 1.00 . A A . 294 ASN HB3 1 1
14 11818 1 1 29 ASN HD21 H 4.823 12.010 2.948 1.00 . A A . 294 ASN HD21 1 1
14 11819 1 1 29 ASN HD22 H 4.700 13.043 4.325 1.00 . A A . 294 ASN HD22 1 1
14 11820 1 1 29 ASN N N 6.387 8.776 5.313 1.00 . A A . 294 ASN N 1 1
14 11821 1 1 29 ASN ND2 N 4.703 12.153 3.912 1.00 . A A . 294 ASN ND2 1 1
14 11822 1 1 29 ASN O O 7.593 10.860 3.911 1.00 . A A . 294 ASN O 1 1
14 11823 1 1 29 ASN OD1 O 4.384 11.189 5.905 1.00 . A A . 294 ASN OD1 1 1
14 11824 1 1 30 LEU C C 6.948 11.914 0.656 1.00 . A A . 295 LEU C 1 1
14 11825 1 1 30 LEU CA C 7.801 10.769 1.161 1.00 . A A . 295 LEU CA 1 1
14 11826 1 1 30 LEU CB C 8.380 9.986 -0.020 1.00 . A A . 295 LEU CB 1 1
14 11827 1 1 30 LEU CD1 C 9.709 8.055 -0.897 1.00 . A A . 295 LEU CD1 1 1
14 11828 1 1 30 LEU CD2 C 10.549 9.357 1.066 1.00 . A A . 295 LEU CD2 1 1
14 11829 1 1 30 LEU CG C 9.312 8.838 0.346 1.00 . A A . 295 LEU CG 1 1
14 11830 1 1 30 LEU H H 6.467 9.200 1.541 1.00 . A A . 295 LEU H 1 1
14 11831 1 1 30 LEU HA H 8.606 11.156 1.766 1.00 . A A . 295 LEU HA 1 1
14 11832 1 1 30 LEU HB2 H 7.558 9.584 -0.594 1.00 . A A . 295 LEU HB2 1 1
14 11833 1 1 30 LEU HB3 H 8.928 10.674 -0.646 1.00 . A A . 295 LEU HB3 1 1
14 11834 1 1 30 LEU HD11 H 10.215 8.711 -1.588 1.00 . A A . 295 LEU HD11 1 1
14 11835 1 1 30 LEU HD12 H 8.824 7.650 -1.367 1.00 . A A . 295 LEU HD12 1 1
14 11836 1 1 30 LEU HD13 H 10.369 7.247 -0.617 1.00 . A A . 295 LEU HD13 1 1
14 11837 1 1 30 LEU HD21 H 10.254 9.848 1.981 1.00 . A A . 295 LEU HD21 1 1
14 11838 1 1 30 LEU HD22 H 11.066 10.061 0.431 1.00 . A A . 295 LEU HD22 1 1
14 11839 1 1 30 LEU HD23 H 11.205 8.531 1.296 1.00 . A A . 295 LEU HD23 1 1
14 11840 1 1 30 LEU HG H 8.788 8.173 1.012 1.00 . A A . 295 LEU HG 1 1
14 11841 1 1 30 LEU N N 6.987 9.907 1.974 1.00 . A A . 295 LEU N 1 1
14 11842 1 1 30 LEU O O 5.857 12.170 1.185 1.00 . A A . 295 LEU O 1 1
14 11843 1 1 31 HIS C C 5.663 13.154 -1.928 1.00 . A A . 296 HIS C 1 1
14 11844 1 1 31 HIS CA C 6.679 13.688 -0.932 1.00 . A A . 296 HIS CA 1 1
14 11845 1 1 31 HIS CB C 7.615 14.715 -1.577 1.00 . A A . 296 HIS CB 1 1
14 11846 1 1 31 HIS CD2 C 8.159 15.816 0.708 1.00 . A A . 296 HIS CD2 1 1
14 11847 1 1 31 HIS CE1 C 10.156 16.561 0.242 1.00 . A A . 296 HIS CE1 1 1
14 11848 1 1 31 HIS CG C 8.435 15.466 -0.572 1.00 . A A . 296 HIS CG 1 1
14 11849 1 1 31 HIS H H 8.302 12.346 -0.720 1.00 . A A . 296 HIS H 1 1
14 11850 1 1 31 HIS HA H 6.140 14.166 -0.128 1.00 . A A . 296 HIS HA 1 1
14 11851 1 1 31 HIS HB2 H 8.292 14.206 -2.246 1.00 . A A . 296 HIS HB2 1 1
14 11852 1 1 31 HIS HB3 H 7.031 15.430 -2.136 1.00 . A A . 296 HIS HB3 1 1
14 11853 1 1 31 HIS N N 7.427 12.595 -0.349 1.00 . A A . 296 HIS N 1 1
14 11854 1 1 31 HIS ND1 N 9.693 15.950 -0.830 1.00 . A A . 296 HIS ND1 1 1
14 11855 1 1 31 HIS NE2 N 9.245 16.494 1.188 1.00 . A A . 296 HIS NE2 1 1
14 11856 1 1 31 HIS O O 5.484 11.935 -2.033 1.00 . A A . 296 HIS O 1 1
14 11857 1 1 32 ASP C C 2.636 13.364 -2.887 1.00 . A A . 297 ASP C 1 1
14 11858 1 1 32 ASP CA C 3.942 13.714 -3.605 1.00 . A A . 297 ASP CA 1 1
14 11859 1 1 32 ASP CB C 4.358 12.556 -4.547 1.00 . A A . 297 ASP CB 1 1
14 11860 1 1 32 ASP CG C 5.439 12.941 -5.537 1.00 . A A . 297 ASP CG 1 1
14 11861 1 1 32 ASP H H 5.204 15.013 -2.500 1.00 . A A . 297 ASP H 1 1
14 11862 1 1 32 ASP HA H 3.762 14.599 -4.201 1.00 . A A . 297 ASP HA 1 1
14 11863 1 1 32 ASP N N 4.994 14.064 -2.637 1.00 . A A . 297 ASP N 1 1
14 11864 1 1 32 ASP O O 2.646 12.784 -1.796 1.00 . A A . 297 ASP O 1 1
14 11865 1 1 32 ASP OD1 O 5.111 13.584 -6.555 1.00 . A A . 297 ASP OD1 1 1
14 11866 1 1 32 ASP OD2 O 6.618 12.579 -5.317 1.00 . A A . 297 ASP OD2 1 1
14 11867 1 1 33 PRO C C -0.221 11.968 -3.009 1.00 . A A . 298 PRO C 1 1
14 11868 1 1 33 PRO CA C 0.167 13.445 -2.911 1.00 . A A . 298 PRO CA 1 1
14 11869 1 1 33 PRO CB C -0.772 14.299 -3.764 1.00 . A A . 298 PRO CB 1 1
14 11870 1 1 33 PRO CD C 1.392 14.442 -4.775 1.00 . A A . 298 PRO CD 1 1
14 11871 1 1 33 PRO CG C -0.082 14.420 -5.078 1.00 . A A . 298 PRO CG 1 1
14 11872 1 1 33 PRO HA H 0.112 13.762 -1.880 1.00 . A A . 298 PRO HA 1 1
14 11873 1 1 33 PRO HB2 H -1.726 13.803 -3.859 1.00 . A A . 298 PRO HB2 1 1
14 11874 1 1 33 PRO HB3 H -0.906 15.265 -3.299 1.00 . A A . 298 PRO HB3 1 1
14 11875 1 1 33 PRO HD2 H 1.942 13.927 -5.548 1.00 . A A . 298 PRO HD2 1 1
14 11876 1 1 33 PRO HD3 H 1.743 15.458 -4.674 1.00 . A A . 298 PRO HD3 1 1
14 11877 1 1 33 PRO HG2 H -0.324 13.570 -5.698 1.00 . A A . 298 PRO HG2 1 1
14 11878 1 1 33 PRO HG3 H -0.377 15.336 -5.565 1.00 . A A . 298 PRO HG3 1 1
14 11879 1 1 33 PRO N N 1.491 13.720 -3.488 1.00 . A A . 298 PRO N 1 1
14 11880 1 1 33 PRO O O -1.319 11.585 -2.636 1.00 . A A . 298 PRO O 1 1
14 11881 1 1 34 THR C C 1.134 8.936 -2.586 1.00 . A A . 299 THR C 1 1
14 11882 1 1 34 THR CA C 0.433 9.740 -3.681 1.00 . A A . 299 THR CA 1 1
14 11883 1 1 34 THR CB C 0.913 9.260 -5.054 1.00 . A A . 299 THR CB 1 1
14 11884 1 1 34 THR CG2 C -0.103 9.610 -6.130 1.00 . A A . 299 THR CG2 1 1
14 11885 1 1 34 THR H H 1.533 11.521 -3.842 1.00 . A A . 299 THR H 1 1
14 11886 1 1 34 THR HA H -0.632 9.572 -3.616 1.00 . A A . 299 THR HA 1 1
14 11887 1 1 34 THR HB H 1.041 8.188 -5.023 1.00 . A A . 299 THR HB 1 1
14 11888 1 1 34 THR HG21 H -0.235 10.683 -6.165 1.00 . A A . 299 THR HG21 1 1
14 11889 1 1 34 THR HG22 H -1.047 9.140 -5.900 1.00 . A A . 299 THR HG22 1 1
14 11890 1 1 34 THR HG23 H 0.248 9.260 -7.088 1.00 . A A . 299 THR HG23 1 1
14 11891 1 1 34 THR N N 0.677 11.159 -3.533 1.00 . A A . 299 THR N 1 1
14 11892 1 1 34 THR O O 1.097 7.703 -2.584 1.00 . A A . 299 THR O 1 1
14 11893 1 1 34 THR OG1 O 2.175 9.881 -5.355 1.00 . A A . 299 THR OG1 1 1
14 11894 1 1 35 ALA C C 1.482 8.499 0.484 1.00 . A A . 300 ALA C 1 1
14 11895 1 1 35 ALA CA C 2.471 8.982 -0.567 1.00 . A A . 300 ALA CA 1 1
14 11896 1 1 35 ALA CB C 3.492 9.923 0.052 1.00 . A A . 300 ALA CB 1 1
14 11897 1 1 35 ALA H H 1.769 10.614 -1.711 1.00 . A A . 300 ALA H 1 1
14 11898 1 1 35 ALA HA H 2.997 8.130 -0.974 1.00 . A A . 300 ALA HA 1 1
14 11899 1 1 35 ALA HB1 H 4.046 9.399 0.815 1.00 . A A . 300 ALA HB1 1 1
14 11900 1 1 35 ALA HB2 H 2.982 10.767 0.494 1.00 . A A . 300 ALA HB2 1 1
14 11901 1 1 35 ALA HB3 H 4.170 10.271 -0.712 1.00 . A A . 300 ALA HB3 1 1
14 11902 1 1 35 ALA N N 1.774 9.636 -1.661 1.00 . A A . 300 ALA N 1 1
14 11903 1 1 35 ALA O O 0.593 9.242 0.900 1.00 . A A . 300 ALA O 1 1
14 11904 1 1 36 LEU C C 1.172 7.094 3.300 1.00 . A A . 301 LEU C 1 1
14 11905 1 1 36 LEU CA C 0.748 6.680 1.895 1.00 . A A . 301 LEU CA 1 1
14 11906 1 1 36 LEU CB C 0.749 5.153 1.782 1.00 . A A . 301 LEU CB 1 1
14 11907 1 1 36 LEU CD1 C -1.377 3.834 1.684 1.00 . A A . 301 LEU CD1 1 1
14 11908 1 1 36 LEU CD2 C 0.300 3.361 3.478 1.00 . A A . 301 LEU CD2 1 1
14 11909 1 1 36 LEU CG C -0.321 4.431 2.597 1.00 . A A . 301 LEU CG 1 1
14 11910 1 1 36 LEU H H 2.375 6.716 0.557 1.00 . A A . 301 LEU H 1 1
14 11911 1 1 36 LEU HA H -0.250 7.045 1.704 1.00 . A A . 301 LEU HA 1 1
14 11912 1 1 36 LEU HB2 H 0.617 4.893 0.742 1.00 . A A . 301 LEU HB2 1 1
14 11913 1 1 36 LEU HB3 H 1.716 4.793 2.103 1.00 . A A . 301 LEU HB3 1 1
14 11914 1 1 36 LEU HD11 H -0.912 3.139 1.000 1.00 . A A . 301 LEU HD11 1 1
14 11915 1 1 36 LEU HD12 H -1.856 4.624 1.124 1.00 . A A . 301 LEU HD12 1 1
14 11916 1 1 36 LEU HD13 H -2.114 3.316 2.277 1.00 . A A . 301 LEU HD13 1 1
14 11917 1 1 36 LEU HD21 H -0.473 2.890 4.068 1.00 . A A . 301 LEU HD21 1 1
14 11918 1 1 36 LEU HD22 H 1.030 3.811 4.134 1.00 . A A . 301 LEU HD22 1 1
14 11919 1 1 36 LEU HD23 H 0.780 2.619 2.856 1.00 . A A . 301 LEU HD23 1 1
14 11920 1 1 36 LEU HG H -0.813 5.149 3.238 1.00 . A A . 301 LEU HG 1 1
14 11921 1 1 36 LEU N N 1.640 7.258 0.909 1.00 . A A . 301 LEU N 1 1
14 11922 1 1 36 LEU O O 2.344 7.360 3.548 1.00 . A A . 301 LEU O 1 1
14 11923 1 1 37 ASN C C -0.118 6.470 6.507 1.00 . A A . 302 ASN C 1 1
14 11924 1 1 37 ASN CA C 0.494 7.510 5.589 1.00 . A A . 302 ASN CA 1 1
14 11925 1 1 37 ASN CB C -0.073 8.897 5.923 1.00 . A A . 302 ASN CB 1 1
14 11926 1 1 37 ASN CG C 0.442 9.984 4.998 1.00 . A A . 302 ASN CG 1 1
14 11927 1 1 37 ASN H H -0.705 6.958 3.944 1.00 . A A . 302 ASN H 1 1
14 11928 1 1 37 ASN HA H 1.564 7.519 5.727 1.00 . A A . 302 ASN HA 1 1
14 11929 1 1 37 ASN HB2 H -1.150 8.868 5.845 1.00 . A A . 302 ASN HB2 1 1
14 11930 1 1 37 ASN HB3 H 0.200 9.154 6.937 1.00 . A A . 302 ASN HB3 1 1
14 11931 1 1 37 ASN HD21 H -1.146 9.783 3.826 1.00 . A A . 302 ASN HD21 1 1
14 11932 1 1 37 ASN HD22 H 0.007 10.963 3.330 1.00 . A A . 302 ASN HD22 1 1
14 11933 1 1 37 ASN N N 0.216 7.158 4.206 1.00 . A A . 302 ASN N 1 1
14 11934 1 1 37 ASN ND2 N -0.307 10.273 3.947 1.00 . A A . 302 ASN ND2 1 1
14 11935 1 1 37 ASN O O -1.316 6.214 6.438 1.00 . A A . 302 ASN O 1 1
14 11936 1 1 37 ASN OD1 O 1.491 10.571 5.238 1.00 . A A . 302 ASN OD1 1 1
14 11937 1 1 38 VAL C C 1.108 4.722 9.484 1.00 . A A . 303 VAL C 1 1
14 11938 1 1 38 VAL CA C 0.204 4.834 8.258 1.00 . A A . 303 VAL CA 1 1
14 11939 1 1 38 VAL CB C 0.098 3.454 7.538 1.00 . A A . 303 VAL CB 1 1
14 11940 1 1 38 VAL CG1 C 1.470 2.918 7.152 1.00 . A A . 303 VAL CG1 1 1
14 11941 1 1 38 VAL CG2 C -0.660 2.448 8.390 1.00 . A A . 303 VAL CG2 1 1
14 11942 1 1 38 VAL H H 1.644 6.109 7.392 1.00 . A A . 303 VAL H 1 1
14 11943 1 1 38 VAL HA H -0.784 5.126 8.581 1.00 . A A . 303 VAL HA 1 1
14 11944 1 1 38 VAL HB H -0.458 3.604 6.625 1.00 . A A . 303 VAL HB 1 1
14 11945 1 1 38 VAL HG11 H 2.067 2.789 8.043 1.00 . A A . 303 VAL HG11 1 1
14 11946 1 1 38 VAL HG12 H 1.957 3.619 6.491 1.00 . A A . 303 VAL HG12 1 1
14 11947 1 1 38 VAL HG13 H 1.360 1.968 6.651 1.00 . A A . 303 VAL HG13 1 1
14 11948 1 1 38 VAL HG21 H -1.658 2.818 8.579 1.00 . A A . 303 VAL HG21 1 1
14 11949 1 1 38 VAL HG22 H -0.143 2.310 9.327 1.00 . A A . 303 VAL HG22 1 1
14 11950 1 1 38 VAL HG23 H -0.719 1.506 7.868 1.00 . A A . 303 VAL HG23 1 1
14 11951 1 1 38 VAL N N 0.694 5.861 7.355 1.00 . A A . 303 VAL N 1 1
14 11952 1 1 38 VAL O O 2.312 4.992 9.405 1.00 . A A . 303 VAL O 1 1
14 11953 1 1 39 ARG C C 1.406 2.750 12.248 1.00 . A A . 304 ARG C 1 1
14 11954 1 1 39 ARG CA C 1.270 4.213 11.851 1.00 . A A . 304 ARG CA 1 1
14 11955 1 1 39 ARG CB C 0.601 4.995 12.979 1.00 . A A . 304 ARG CB 1 1
14 11956 1 1 39 ARG CD C 0.345 7.240 14.051 1.00 . A A . 304 ARG CD 1 1
14 11957 1 1 39 ARG CG C 0.529 6.495 12.743 1.00 . A A . 304 ARG CG 1 1
14 11958 1 1 39 ARG CZ C 1.431 7.200 16.281 1.00 . A A . 304 ARG CZ 1 1
14 11959 1 1 39 ARG H H -0.436 4.147 10.617 1.00 . A A . 304 ARG H 1 1
14 11960 1 1 39 ARG HA H 2.256 4.621 11.687 1.00 . A A . 304 ARG HA 1 1
14 11961 1 1 39 ARG N N 0.523 4.351 10.614 1.00 . A A . 304 ARG N 1 1
14 11962 1 1 39 ARG NE N 1.457 6.977 14.967 1.00 . A A . 304 ARG NE 1 1
14 11963 1 1 39 ARG NH1 N 0.362 7.743 16.850 1.00 . A A . 304 ARG NH1 1 1
14 11964 1 1 39 ARG NH2 N 2.478 6.887 17.020 1.00 . A A . 304 ARG NH2 1 1
14 11965 1 1 39 ARG O O 0.698 1.885 11.718 1.00 . A A . 304 ARG O 1 1
14 11966 1 1 40 ALA C C 1.305 0.570 14.340 1.00 . A A . 305 ALA C 1 1
14 11967 1 1 40 ALA CA C 2.546 1.130 13.661 1.00 . A A . 305 ALA CA 1 1
14 11968 1 1 40 ALA CB C 3.724 1.108 14.621 1.00 . A A . 305 ALA CB 1 1
14 11969 1 1 40 ALA H H 2.852 3.217 13.555 1.00 . A A . 305 ALA H 1 1
14 11970 1 1 40 ALA HA H 2.790 0.510 12.811 1.00 . A A . 305 ALA HA 1 1
14 11971 1 1 40 ALA HB1 H 3.938 0.087 14.903 1.00 . A A . 305 ALA HB1 1 1
14 11972 1 1 40 ALA HB2 H 3.480 1.682 15.502 1.00 . A A . 305 ALA HB2 1 1
14 11973 1 1 40 ALA HB3 H 4.588 1.538 14.138 1.00 . A A . 305 ALA HB3 1 1
14 11974 1 1 40 ALA N N 2.312 2.480 13.178 1.00 . A A . 305 ALA N 1 1
14 11975 1 1 40 ALA O O 0.844 1.101 15.351 1.00 . A A . 305 ALA O 1 1
14 11976 1 1 41 GLY C C -1.644 -0.861 13.512 1.00 . A A . 306 GLY C 1 1
14 11977 1 1 41 GLY CA C -0.401 -1.112 14.334 1.00 . A A . 306 GLY CA 1 1
14 11978 1 1 41 GLY H H 1.175 -0.857 12.958 1.00 . A A . 306 GLY H 1 1
14 11979 1 1 41 GLY HA2 H -0.236 -2.178 14.397 1.00 . A A . 306 GLY HA2 1 1
14 11980 1 1 41 GLY HA3 H -0.560 -0.724 15.328 1.00 . A A . 306 GLY HA3 1 1
14 11981 1 1 41 GLY N N 0.768 -0.489 13.775 1.00 . A A . 306 GLY N 1 1
14 11982 1 1 41 GLY O O -2.677 -1.500 13.729 1.00 . A A . 306 GLY O 1 1
14 11983 1 1 42 ASP C C -2.749 -0.519 10.503 1.00 . A A . 307 ASP C 1 1
14 11984 1 1 42 ASP CA C -2.700 0.393 11.729 1.00 . A A . 307 ASP CA 1 1
14 11985 1 1 42 ASP CB C -2.656 1.868 11.322 1.00 . A A . 307 ASP CB 1 1
14 11986 1 1 42 ASP CG C -4.018 2.407 10.935 1.00 . A A . 307 ASP CG 1 1
14 11987 1 1 42 ASP H H -0.699 0.522 12.416 1.00 . A A . 307 ASP H 1 1
14 11988 1 1 42 ASP HA H -3.590 0.216 12.316 1.00 . A A . 307 ASP HA 1 1
14 11989 1 1 42 ASP N N -1.554 0.059 12.563 1.00 . A A . 307 ASP N 1 1
14 11990 1 1 42 ASP O O -1.734 -1.119 10.124 1.00 . A A . 307 ASP O 1 1
14 11991 1 1 42 ASP OD1 O -4.933 2.378 11.786 1.00 . A A . 307 ASP OD1 1 1
14 11992 1 1 42 ASP OD2 O -4.182 2.884 9.800 1.00 . A A . 307 ASP OD2 1 1
14 11993 1 1 43 VAL C C -4.471 -0.793 7.469 1.00 . A A . 308 VAL C 1 1
14 11994 1 1 43 VAL CA C -4.104 -1.532 8.761 1.00 . A A . 308 VAL CA 1 1
14 11995 1 1 43 VAL CB C -5.173 -2.614 9.064 1.00 . A A . 308 VAL CB 1 1
14 11996 1 1 43 VAL CG1 C -4.640 -3.625 10.066 1.00 . A A . 308 VAL CG1 1 1
14 11997 1 1 43 VAL CG2 C -6.455 -1.976 9.589 1.00 . A A . 308 VAL CG2 1 1
14 11998 1 1 43 VAL H H -4.676 -0.087 10.198 1.00 . A A . 308 VAL H 1 1
14 11999 1 1 43 VAL HA H -3.162 -2.037 8.603 1.00 . A A . 308 VAL HA 1 1
14 12000 1 1 43 VAL HB H -5.401 -3.133 8.146 1.00 . A A . 308 VAL HB 1 1
14 12001 1 1 43 VAL HG11 H -4.371 -3.120 10.982 1.00 . A A . 308 VAL HG11 1 1
14 12002 1 1 43 VAL HG12 H -3.768 -4.112 9.655 1.00 . A A . 308 VAL HG12 1 1
14 12003 1 1 43 VAL HG13 H -5.400 -4.363 10.272 1.00 . A A . 308 VAL HG13 1 1
14 12004 1 1 43 VAL HG21 H -6.832 -1.274 8.861 1.00 . A A . 308 VAL HG21 1 1
14 12005 1 1 43 VAL HG22 H -6.245 -1.458 10.514 1.00 . A A . 308 VAL HG22 1 1
14 12006 1 1 43 VAL HG23 H -7.193 -2.745 9.765 1.00 . A A . 308 VAL HG23 1 1
14 12007 1 1 43 VAL N N -3.920 -0.630 9.891 1.00 . A A . 308 VAL N 1 1
14 12008 1 1 43 VAL O O -5.373 0.057 7.444 1.00 . A A . 308 VAL O 1 1
14 12009 1 1 44 ILE C C -4.917 -1.464 4.265 1.00 . A A . 309 ILE C 1 1
14 12010 1 1 44 ILE CA C -4.013 -0.547 5.091 1.00 . A A . 309 ILE CA 1 1
14 12011 1 1 44 ILE CB C -2.686 -0.312 4.298 1.00 . A A . 309 ILE CB 1 1
14 12012 1 1 44 ILE CD1 C -0.793 -0.528 6.021 1.00 . A A . 309 ILE CD1 1 1
14 12013 1 1 44 ILE CG1 C -1.623 0.401 5.156 1.00 . A A . 309 ILE CG1 1 1
14 12014 1 1 44 ILE CG2 C -2.956 0.493 3.034 1.00 . A A . 309 ILE CG2 1 1
14 12015 1 1 44 ILE H H -3.090 -1.839 6.489 1.00 . A A . 309 ILE H 1 1
14 12016 1 1 44 ILE HA H -4.509 0.402 5.233 1.00 . A A . 309 ILE HA 1 1
14 12017 1 1 44 ILE HB H -2.304 -1.276 3.998 1.00 . A A . 309 ILE HB 1 1
14 12018 1 1 44 ILE HD11 H -0.281 -1.242 5.392 1.00 . A A . 309 ILE HD11 1 1
14 12019 1 1 44 ILE HD12 H -1.436 -1.051 6.712 1.00 . A A . 309 ILE HD12 1 1
14 12020 1 1 44 ILE HD13 H -0.066 0.048 6.571 1.00 . A A . 309 ILE HD13 1 1
14 12021 1 1 44 ILE HG12 H -0.943 0.930 4.507 1.00 . A A . 309 ILE HG12 1 1
14 12022 1 1 44 ILE HG21 H -3.377 1.452 3.301 1.00 . A A . 309 ILE HG21 1 1
14 12023 1 1 44 ILE HG22 H -3.653 -0.044 2.406 1.00 . A A . 309 ILE HG22 1 1
14 12024 1 1 44 ILE HG23 H -2.030 0.644 2.500 1.00 . A A . 309 ILE HG23 1 1
14 12025 1 1 44 ILE N N -3.779 -1.143 6.397 1.00 . A A . 309 ILE N 1 1
14 12026 1 1 44 ILE O O -4.756 -2.688 4.289 1.00 . A A . 309 ILE O 1 1
14 12027 1 1 45 THR C C -6.187 -1.876 1.336 1.00 . A A . 310 THR C 1 1
14 12028 1 1 45 THR CA C -6.780 -1.642 2.727 1.00 . A A . 310 THR CA 1 1
14 12029 1 1 45 THR CB C -8.131 -0.913 2.599 1.00 . A A . 310 THR CB 1 1
14 12030 1 1 45 THR CG2 C -9.131 -1.755 1.825 1.00 . A A . 310 THR CG2 1 1
14 12031 1 1 45 THR H H -5.946 0.100 3.562 1.00 . A A . 310 THR H 1 1
14 12032 1 1 45 THR HA H -6.948 -2.597 3.204 1.00 . A A . 310 THR HA 1 1
14 12033 1 1 45 THR HB H -7.975 0.018 2.073 1.00 . A A . 310 THR HB 1 1
14 12034 1 1 45 THR HG21 H -9.275 -2.697 2.333 1.00 . A A . 310 THR HG21 1 1
14 12035 1 1 45 THR HG22 H -8.753 -1.938 0.831 1.00 . A A . 310 THR HG22 1 1
14 12036 1 1 45 THR HG23 H -10.072 -1.230 1.764 1.00 . A A . 310 THR HG23 1 1
14 12037 1 1 45 THR N N -5.861 -0.879 3.550 1.00 . A A . 310 THR N 1 1
14 12038 1 1 45 THR O O -6.039 -0.941 0.545 1.00 . A A . 310 THR O 1 1
14 12039 1 1 45 THR OG1 O -8.655 -0.633 3.906 1.00 . A A . 310 THR OG1 1 1
14 12040 1 1 46 VAL C C -6.241 -4.208 -1.117 1.00 . A A . 311 VAL C 1 1
14 12041 1 1 46 VAL CA C -5.243 -3.466 -0.231 1.00 . A A . 311 VAL CA 1 1
14 12042 1 1 46 VAL CB C -3.958 -4.316 -0.059 1.00 . A A . 311 VAL CB 1 1
14 12043 1 1 46 VAL CG1 C -2.871 -3.503 0.627 1.00 . A A . 311 VAL CG1 1 1
14 12044 1 1 46 VAL CG2 C -4.243 -5.590 0.725 1.00 . A A . 311 VAL CG2 1 1
14 12045 1 1 46 VAL H H -5.990 -3.822 1.719 1.00 . A A . 311 VAL H 1 1
14 12046 1 1 46 VAL HA H -4.971 -2.542 -0.721 1.00 . A A . 311 VAL HA 1 1
14 12047 1 1 46 VAL HB H -3.604 -4.591 -1.041 1.00 . A A . 311 VAL HB 1 1
14 12048 1 1 46 VAL HG11 H -3.225 -3.169 1.591 1.00 . A A . 311 VAL HG11 1 1
14 12049 1 1 46 VAL HG12 H -2.624 -2.648 0.016 1.00 . A A . 311 VAL HG12 1 1
14 12050 1 1 46 VAL HG13 H -1.994 -4.119 0.759 1.00 . A A . 311 VAL HG13 1 1
14 12051 1 1 46 VAL HG21 H -4.982 -6.176 0.199 1.00 . A A . 311 VAL HG21 1 1
14 12052 1 1 46 VAL HG22 H -4.617 -5.335 1.705 1.00 . A A . 311 VAL HG22 1 1
14 12053 1 1 46 VAL HG23 H -3.332 -6.162 0.823 1.00 . A A . 311 VAL HG23 1 1
14 12054 1 1 46 VAL N N -5.833 -3.117 1.052 1.00 . A A . 311 VAL N 1 1
14 12055 1 1 46 VAL O O -7.030 -5.019 -0.635 1.00 . A A . 311 VAL O 1 1
14 12056 1 1 47 LEU C C -6.519 -5.870 -3.878 1.00 . A A . 312 LEU C 1 1
14 12057 1 1 47 LEU CA C -7.115 -4.563 -3.358 1.00 . A A . 312 LEU CA 1 1
14 12058 1 1 47 LEU CB C -7.425 -3.623 -4.531 1.00 . A A . 312 LEU CB 1 1
14 12059 1 1 47 LEU CD1 C -8.254 -1.424 -5.405 1.00 . A A . 312 LEU CD1 1 1
14 12060 1 1 47 LEU CD2 C -9.373 -2.476 -3.429 1.00 . A A . 312 LEU CD2 1 1
14 12061 1 1 47 LEU CG C -8.051 -2.275 -4.163 1.00 . A A . 312 LEU CG 1 1
14 12062 1 1 47 LEU H H -5.578 -3.247 -2.739 1.00 . A A . 312 LEU H 1 1
14 12063 1 1 47 LEU HA H -8.035 -4.787 -2.838 1.00 . A A . 312 LEU HA 1 1
14 12064 1 1 47 LEU HB2 H -6.504 -3.431 -5.061 1.00 . A A . 312 LEU HB2 1 1
14 12065 1 1 47 LEU HB3 H -8.102 -4.134 -5.200 1.00 . A A . 312 LEU HB3 1 1
14 12066 1 1 47 LEU HD11 H -8.907 -1.941 -6.093 1.00 . A A . 312 LEU HD11 1 1
14 12067 1 1 47 LEU HD12 H -7.300 -1.245 -5.880 1.00 . A A . 312 LEU HD12 1 1
14 12068 1 1 47 LEU HD13 H -8.698 -0.481 -5.127 1.00 . A A . 312 LEU HD13 1 1
14 12069 1 1 47 LEU HD21 H -9.196 -3.010 -2.506 1.00 . A A . 312 LEU HD21 1 1
14 12070 1 1 47 LEU HD22 H -10.047 -3.048 -4.049 1.00 . A A . 312 LEU HD22 1 1
14 12071 1 1 47 LEU HD23 H -9.812 -1.516 -3.210 1.00 . A A . 312 LEU HD23 1 1
14 12072 1 1 47 LEU HG H -7.378 -1.745 -3.505 1.00 . A A . 312 LEU HG 1 1
14 12073 1 1 47 LEU N N -6.211 -3.917 -2.411 1.00 . A A . 312 LEU N 1 1
14 12074 1 1 47 LEU O O -6.919 -6.957 -3.455 1.00 . A A . 312 LEU O 1 1
14 12075 1 1 48 GLU C C -3.468 -6.589 -5.750 1.00 . A A . 313 GLU C 1 1
14 12076 1 1 48 GLU CA C -4.903 -6.919 -5.371 1.00 . A A . 313 GLU CA 1 1
14 12077 1 1 48 GLU CB C -5.668 -7.380 -6.615 1.00 . A A . 313 GLU CB 1 1
14 12078 1 1 48 GLU CD C -5.614 -9.862 -6.222 1.00 . A A . 313 GLU CD 1 1
14 12079 1 1 48 GLU CG C -6.484 -8.642 -6.415 1.00 . A A . 313 GLU CG 1 1
14 12080 1 1 48 GLU H H -5.266 -4.862 -5.064 1.00 . A A . 313 GLU H 1 1
14 12081 1 1 48 GLU HA H -4.905 -7.713 -4.641 1.00 . A A . 313 GLU HA 1 1
14 12082 1 1 48 GLU N N -5.556 -5.757 -4.783 1.00 . A A . 313 GLU N 1 1
14 12083 1 1 48 GLU O O -3.213 -6.034 -6.819 1.00 . A A . 313 GLU O 1 1
14 12084 1 1 48 GLU OE1 O -5.148 -10.089 -5.096 1.00 . A A . 313 GLU OE1 1 1
14 12085 1 1 48 GLU OE2 O -5.387 -10.600 -7.209 1.00 . A A . 313 GLU OE2 1 1
14 12086 1 1 49 GLN C C -0.297 -7.741 -4.362 1.00 . A A . 314 GLN C 1 1
14 12087 1 1 49 GLN CA C -1.110 -6.681 -5.090 1.00 . A A . 314 GLN CA 1 1
14 12088 1 1 49 GLN CB C -0.665 -5.278 -4.586 1.00 . A A . 314 GLN CB 1 1
14 12089 1 1 49 GLN CD C -2.721 -3.781 -4.421 1.00 . A A . 314 GLN CD 1 1
14 12090 1 1 49 GLN CG C -1.434 -4.090 -5.172 1.00 . A A . 314 GLN CG 1 1
14 12091 1 1 49 GLN H H -2.816 -7.380 -4.043 1.00 . A A . 314 GLN H 1 1
14 12092 1 1 49 GLN HA H -0.918 -6.758 -6.151 1.00 . A A . 314 GLN HA 1 1
14 12093 1 1 49 GLN HB2 H -0.774 -5.251 -3.515 1.00 . A A . 314 GLN HB2 1 1
14 12094 1 1 49 GLN HB3 H 0.382 -5.151 -4.826 1.00 . A A . 314 GLN HB3 1 1
14 12095 1 1 49 GLN HE21 H -1.901 -4.355 -2.710 1.00 . A A . 314 GLN HE21 1 1
14 12096 1 1 49 GLN HE22 H -3.531 -3.802 -2.619 1.00 . A A . 314 GLN HE22 1 1
14 12097 1 1 49 GLN HG2 H -0.801 -3.215 -5.134 1.00 . A A . 314 GLN HG2 1 1
14 12098 1 1 49 GLN HG3 H -1.678 -4.311 -6.201 1.00 . A A . 314 GLN HG3 1 1
14 12099 1 1 49 GLN N N -2.540 -6.927 -4.868 1.00 . A A . 314 GLN N 1 1
14 12100 1 1 49 GLN NE2 N -2.720 -4.005 -3.121 1.00 . A A . 314 GLN NE2 1 1
14 12101 1 1 49 GLN O O -0.858 -8.580 -3.656 1.00 . A A . 314 GLN O 1 1
14 12102 1 1 49 GLN OE1 O -3.706 -3.329 -5.007 1.00 . A A . 314 GLN OE1 1 1
14 12103 1 1 50 HIS C C 3.066 -7.894 -3.194 1.00 . A A . 315 HIS C 1 1
14 12104 1 1 50 HIS CA C 1.904 -8.639 -3.860 1.00 . A A . 315 HIS CA 1 1
14 12105 1 1 50 HIS CB C 2.429 -9.685 -4.853 1.00 . A A . 315 HIS CB 1 1
14 12106 1 1 50 HIS CD2 C 0.414 -10.773 -6.080 1.00 . A A . 315 HIS CD2 1 1
14 12107 1 1 50 HIS CE1 C 0.455 -12.723 -5.090 1.00 . A A . 315 HIS CE1 1 1
14 12108 1 1 50 HIS CG C 1.437 -10.758 -5.194 1.00 . A A . 315 HIS CG 1 1
14 12109 1 1 50 HIS H H 1.405 -7.014 -5.113 1.00 . A A . 315 HIS H 1 1
14 12110 1 1 50 HIS HA H 1.328 -9.139 -3.095 1.00 . A A . 315 HIS HA 1 1
14 12111 1 1 50 HIS HB2 H 2.706 -9.192 -5.772 1.00 . A A . 315 HIS HB2 1 1
14 12112 1 1 50 HIS HB3 H 3.303 -10.160 -4.432 1.00 . A A . 315 HIS HB3 1 1
14 12113 1 1 50 HIS N N 1.012 -7.698 -4.526 1.00 . A A . 315 HIS N 1 1
14 12114 1 1 50 HIS ND1 N 1.432 -11.995 -4.592 1.00 . A A . 315 HIS ND1 1 1
14 12115 1 1 50 HIS NE2 N -0.179 -12.006 -5.993 1.00 . A A . 315 HIS NE2 1 1
14 12116 1 1 50 HIS O O 3.376 -6.766 -3.575 1.00 . A A . 315 HIS O 1 1
14 12117 1 1 51 PRO C C 6.067 -7.641 -2.338 1.00 . A A . 316 PRO C 1 1
14 12118 1 1 51 PRO CA C 4.841 -7.892 -1.453 1.00 . A A . 316 PRO CA 1 1
14 12119 1 1 51 PRO CB C 5.184 -8.918 -0.362 1.00 . A A . 316 PRO CB 1 1
14 12120 1 1 51 PRO CD C 3.401 -9.847 -1.647 1.00 . A A . 316 PRO CD 1 1
14 12121 1 1 51 PRO CG C 3.993 -9.806 -0.271 1.00 . A A . 316 PRO CG 1 1
14 12122 1 1 51 PRO HA H 4.540 -6.962 -0.992 1.00 . A A . 316 PRO HA 1 1
14 12123 1 1 51 PRO HB2 H 6.065 -9.467 -0.653 1.00 . A A . 316 PRO HB2 1 1
14 12124 1 1 51 PRO HB3 H 5.366 -8.407 0.572 1.00 . A A . 316 PRO HB3 1 1
14 12125 1 1 51 PRO HD2 H 3.870 -10.621 -2.237 1.00 . A A . 316 PRO HD2 1 1
14 12126 1 1 51 PRO HD3 H 2.335 -10.001 -1.596 1.00 . A A . 316 PRO HD3 1 1
14 12127 1 1 51 PRO HG2 H 4.297 -10.795 0.038 1.00 . A A . 316 PRO HG2 1 1
14 12128 1 1 51 PRO HG3 H 3.284 -9.397 0.432 1.00 . A A . 316 PRO HG3 1 1
14 12129 1 1 51 PRO N N 3.717 -8.514 -2.182 1.00 . A A . 316 PRO N 1 1
14 12130 1 1 51 PRO O O 6.922 -6.824 -2.006 1.00 . A A . 316 PRO O 1 1
14 12131 1 1 52 ASP C C 7.230 -6.801 -5.025 1.00 . A A . 317 ASP C 1 1
14 12132 1 1 52 ASP CA C 7.266 -8.175 -4.371 1.00 . A A . 317 ASP CA 1 1
14 12133 1 1 52 ASP CB C 7.306 -9.294 -5.430 1.00 . A A . 317 ASP CB 1 1
14 12134 1 1 52 ASP CG C 5.949 -9.624 -6.023 1.00 . A A . 317 ASP CG 1 1
14 12135 1 1 52 ASP H H 5.449 -8.993 -3.658 1.00 . A A . 317 ASP H 1 1
14 12136 1 1 52 ASP HA H 8.168 -8.233 -3.778 1.00 . A A . 317 ASP HA 1 1
14 12137 1 1 52 ASP N N 6.153 -8.348 -3.449 1.00 . A A . 317 ASP N 1 1
14 12138 1 1 52 ASP O O 6.362 -6.499 -5.837 1.00 . A A . 317 ASP O 1 1
14 12139 1 1 52 ASP OD1 O 5.487 -8.903 -6.929 1.00 . A A . 317 ASP OD1 1 1
14 12140 1 1 52 ASP OD2 O 5.339 -10.625 -5.583 1.00 . A A . 317 ASP OD2 1 1
14 12141 1 1 53 GLY C C 7.771 -3.625 -4.165 1.00 . A A . 318 GLY C 1 1
14 12142 1 1 53 GLY CA C 8.230 -4.636 -5.173 1.00 . A A . 318 GLY CA 1 1
14 12143 1 1 53 GLY H H 8.803 -6.244 -3.951 1.00 . A A . 318 GLY H 1 1
14 12144 1 1 53 GLY HA2 H 9.249 -4.422 -5.457 1.00 . A A . 318 GLY HA2 1 1
14 12145 1 1 53 GLY HA3 H 7.597 -4.575 -6.045 1.00 . A A . 318 GLY HA3 1 1
14 12146 1 1 53 GLY N N 8.161 -5.965 -4.636 1.00 . A A . 318 GLY N 1 1
14 12147 1 1 53 GLY O O 8.520 -3.253 -3.263 1.00 . A A . 318 GLY O 1 1
14 12148 1 1 54 ARG C C 4.462 -2.353 -3.371 1.00 . A A . 319 ARG C 1 1
14 12149 1 1 54 ARG CA C 5.969 -2.246 -3.368 1.00 . A A . 319 ARG CA 1 1
14 12150 1 1 54 ARG CB C 6.422 -0.793 -3.654 1.00 . A A . 319 ARG CB 1 1
14 12151 1 1 54 ARG CD C 6.338 -0.808 -6.198 1.00 . A A . 319 ARG CD 1 1
14 12152 1 1 54 ARG CG C 5.850 -0.139 -4.918 1.00 . A A . 319 ARG CG 1 1
14 12153 1 1 54 ARG CZ C 6.021 -0.249 -8.603 1.00 . A A . 319 ARG CZ 1 1
14 12154 1 1 54 ARG H H 5.985 -3.531 -5.031 1.00 . A A . 319 ARG H 1 1
14 12155 1 1 54 ARG HA H 6.320 -2.527 -2.387 1.00 . A A . 319 ARG HA 1 1
14 12156 1 1 54 ARG N N 6.540 -3.192 -4.296 1.00 . A A . 319 ARG N 1 1
14 12157 1 1 54 ARG NE N 6.284 0.107 -7.342 1.00 . A A . 319 ARG NE 1 1
14 12158 1 1 54 ARG NH1 N 5.663 -1.500 -8.896 1.00 . A A . 319 ARG NH1 1 1
14 12159 1 1 54 ARG NH2 N 6.088 0.660 -9.569 1.00 . A A . 319 ARG NH2 1 1
14 12160 1 1 54 ARG O O 3.855 -2.677 -4.398 1.00 . A A . 319 ARG O 1 1
14 12161 1 1 55 TRP C C 1.791 -0.867 -2.490 1.00 . A A . 320 TRP C 1 1
14 12162 1 1 55 TRP CA C 2.434 -2.175 -2.095 1.00 . A A . 320 TRP CA 1 1
14 12163 1 1 55 TRP CB C 2.043 -2.489 -0.659 1.00 . A A . 320 TRP CB 1 1
14 12164 1 1 55 TRP CD1 C 3.316 -4.452 0.376 1.00 . A A . 320 TRP CD1 1 1
14 12165 1 1 55 TRP CD2 C 1.276 -4.969 -0.369 1.00 . A A . 320 TRP CD2 1 1
14 12166 1 1 55 TRP CE2 C 1.854 -6.122 0.186 1.00 . A A . 320 TRP CE2 1 1
14 12167 1 1 55 TRP CE3 C -0.012 -5.050 -0.904 1.00 . A A . 320 TRP CE3 1 1
14 12168 1 1 55 TRP CG C 2.228 -3.911 -0.236 1.00 . A A . 320 TRP CG 1 1
14 12169 1 1 55 TRP CH2 C -0.070 -7.394 -0.308 1.00 . A A . 320 TRP CH2 1 1
14 12170 1 1 55 TRP CZ2 C 1.189 -7.343 0.223 1.00 . A A . 320 TRP CZ2 1 1
14 12171 1 1 55 TRP CZ3 C -0.670 -6.263 -0.869 1.00 . A A . 320 TRP CZ3 1 1
14 12172 1 1 55 TRP H H 4.400 -1.826 -1.456 1.00 . A A . 320 TRP H 1 1
14 12173 1 1 55 TRP HA H 2.069 -2.963 -2.736 1.00 . A A . 320 TRP HA 1 1
14 12174 1 1 55 TRP HB2 H 2.639 -1.878 0.000 1.00 . A A . 320 TRP HB2 1 1
14 12175 1 1 55 TRP HB3 H 1.002 -2.233 -0.521 1.00 . A A . 320 TRP HB3 1 1
14 12176 1 1 55 TRP HD1 H 4.213 -3.902 0.619 1.00 . A A . 320 TRP HD1 1 1
14 12177 1 1 55 TRP N N 3.866 -2.100 -2.234 1.00 . A A . 320 TRP N 1 1
14 12178 1 1 55 TRP NE1 N 3.098 -5.782 0.636 1.00 . A A . 320 TRP NE1 1 1
14 12179 1 1 55 TRP O O 2.408 0.196 -2.395 1.00 . A A . 320 TRP O 1 1
14 12180 1 1 56 LYS C C -1.639 -0.022 -2.757 1.00 . A A . 321 LYS C 1 1
14 12181 1 1 56 LYS CA C -0.220 0.207 -3.260 1.00 . A A . 321 LYS CA 1 1
14 12182 1 1 56 LYS CB C -0.195 0.476 -4.772 1.00 . A A . 321 LYS CB 1 1
14 12183 1 1 56 LYS CD C -0.770 2.071 -6.641 1.00 . A A . 321 LYS CD 1 1
14 12184 1 1 56 LYS CE C -1.542 3.337 -6.993 1.00 . A A . 321 LYS CE 1 1
14 12185 1 1 56 LYS CG C -0.892 1.764 -5.159 1.00 . A A . 321 LYS CG 1 1
14 12186 1 1 56 LYS H H 0.159 -1.838 -3.036 1.00 . A A . 321 LYS H 1 1
14 12187 1 1 56 LYS HA H 0.204 1.051 -2.735 1.00 . A A . 321 LYS HA 1 1
14 12188 1 1 56 LYS N N 0.564 -0.953 -2.929 1.00 . A A . 321 LYS N 1 1
14 12189 1 1 56 LYS NZ N -1.392 3.708 -8.418 1.00 . A A . 321 LYS NZ 1 1
14 12190 1 1 56 LYS O O -2.376 -0.840 -3.305 1.00 . A A . 321 LYS O 1 1
14 12191 1 1 57 GLY C C -3.959 1.725 -0.623 1.00 . A A . 322 GLY C 1 1
14 12192 1 1 57 GLY CA C -3.284 0.449 -1.066 1.00 . A A . 322 GLY CA 1 1
14 12193 1 1 57 GLY H H -1.398 1.373 -1.353 1.00 . A A . 322 GLY H 1 1
14 12194 1 1 57 GLY HA2 H -3.930 -0.062 -1.763 1.00 . A A . 322 GLY HA2 1 1
14 12195 1 1 57 GLY HA3 H -3.136 -0.184 -0.203 1.00 . A A . 322 GLY HA3 1 1
14 12196 1 1 57 GLY N N -2.002 0.677 -1.701 1.00 . A A . 322 GLY N 1 1
14 12197 1 1 57 GLY O O -3.400 2.809 -0.757 1.00 . A A . 322 GLY O 1 1
14 12198 1 1 58 HIS C C -5.951 2.752 1.887 1.00 . A A . 323 HIS C 1 1
14 12199 1 1 58 HIS CA C -5.939 2.724 0.366 1.00 . A A . 323 HIS CA 1 1
14 12200 1 1 58 HIS CB C -7.381 2.630 -0.185 1.00 . A A . 323 HIS CB 1 1
14 12201 1 1 58 HIS CD2 C -8.283 4.959 0.600 1.00 . A A . 323 HIS CD2 1 1
14 12202 1 1 58 HIS CE1 C -10.247 4.315 1.304 1.00 . A A . 323 HIS CE1 1 1
14 12203 1 1 58 HIS CG C -8.363 3.618 0.408 1.00 . A A . 323 HIS CG 1 1
14 12204 1 1 58 HIS H H -5.538 0.687 0.005 1.00 . A A . 323 HIS H 1 1
14 12205 1 1 58 HIS HA H -5.476 3.627 -0.002 1.00 . A A . 323 HIS HA 1 1
14 12206 1 1 58 HIS HB2 H -7.360 2.796 -1.251 1.00 . A A . 323 HIS HB2 1 1
14 12207 1 1 58 HIS HB3 H -7.760 1.636 0.003 1.00 . A A . 323 HIS HB3 1 1
14 12208 1 1 58 HIS N N -5.159 1.590 -0.095 1.00 . A A . 323 HIS N 1 1
14 12209 1 1 58 HIS ND1 N -9.607 3.252 0.861 1.00 . A A . 323 HIS ND1 1 1
14 12210 1 1 58 HIS NE2 N -9.466 5.364 1.158 1.00 . A A . 323 HIS NE2 1 1
14 12211 1 1 58 HIS O O -6.357 1.790 2.536 1.00 . A A . 323 HIS O 1 1
14 12212 1 1 59 ILE C C -6.464 5.062 4.300 1.00 . A A . 324 ILE C 1 1
14 12213 1 1 59 ILE CA C -5.441 4.018 3.872 1.00 . A A . 324 ILE CA 1 1
14 12214 1 1 59 ILE CB C -4.017 4.453 4.334 1.00 . A A . 324 ILE CB 1 1
14 12215 1 1 59 ILE CD1 C -4.066 3.197 6.552 1.00 . A A . 324 ILE CD1 1 1
14 12216 1 1 59 ILE CG1 C -3.921 4.531 5.861 1.00 . A A . 324 ILE CG1 1 1
14 12217 1 1 59 ILE CG2 C -3.630 5.785 3.709 1.00 . A A . 324 ILE CG2 1 1
14 12218 1 1 59 ILE H H -5.174 4.576 1.866 1.00 . A A . 324 ILE H 1 1
14 12219 1 1 59 ILE HA H -5.684 3.072 4.333 1.00 . A A . 324 ILE HA 1 1
14 12220 1 1 59 ILE HB H -3.317 3.711 3.980 1.00 . A A . 324 ILE HB 1 1
14 12221 1 1 59 ILE HD11 H -3.277 2.539 6.225 1.00 . A A . 324 ILE HD11 1 1
14 12222 1 1 59 ILE HD12 H -5.021 2.765 6.301 1.00 . A A . 324 ILE HD12 1 1
14 12223 1 1 59 ILE HD13 H -4.001 3.334 7.621 1.00 . A A . 324 ILE HD13 1 1
14 12224 1 1 59 ILE HG12 H -2.960 4.938 6.135 1.00 . A A . 324 ILE HG12 1 1
14 12225 1 1 59 ILE HG21 H -4.374 6.525 3.960 1.00 . A A . 324 ILE HG21 1 1
14 12226 1 1 59 ILE HG22 H -3.574 5.678 2.635 1.00 . A A . 324 ILE HG22 1 1
14 12227 1 1 59 ILE HG23 H -2.669 6.097 4.089 1.00 . A A . 324 ILE HG23 1 1
14 12228 1 1 59 ILE N N -5.491 3.847 2.439 1.00 . A A . 324 ILE N 1 1
14 12229 1 1 59 ILE O O -6.833 5.937 3.511 1.00 . A A . 324 ILE O 1 1
14 12230 1 1 60 HIS C C -7.160 7.189 6.452 1.00 . A A . 325 HIS C 1 1
14 12231 1 1 60 HIS CA C -7.884 5.916 6.050 1.00 . A A . 325 HIS CA 1 1
14 12232 1 1 60 HIS CB C -8.642 5.340 7.253 1.00 . A A . 325 HIS CB 1 1
14 12233 1 1 60 HIS CD2 C -10.940 6.512 7.568 1.00 . A A . 325 HIS CD2 1 1
14 12234 1 1 60 HIS CE1 C -10.380 7.884 9.174 1.00 . A A . 325 HIS CE1 1 1
14 12235 1 1 60 HIS CG C -9.635 6.293 7.851 1.00 . A A . 325 HIS CG 1 1
14 12236 1 1 60 HIS H H -6.651 4.208 6.086 1.00 . A A . 325 HIS H 1 1
14 12237 1 1 60 HIS HA H -8.590 6.151 5.270 1.00 . A A . 325 HIS HA 1 1
14 12238 1 1 60 HIS HB2 H -9.178 4.456 6.942 1.00 . A A . 325 HIS HB2 1 1
14 12239 1 1 60 HIS HB3 H -7.932 5.070 8.020 1.00 . A A . 325 HIS HB3 1 1
14 12240 1 1 60 HIS N N -6.943 4.955 5.522 1.00 . A A . 325 HIS N 1 1
14 12241 1 1 60 HIS ND1 N -9.317 7.170 8.864 1.00 . A A . 325 HIS ND1 1 1
14 12242 1 1 60 HIS NE2 N -11.376 7.504 8.403 1.00 . A A . 325 HIS NE2 1 1
14 12243 1 1 60 HIS O O -6.503 7.236 7.488 1.00 . A A . 325 HIS O 1 1
14 12244 1 1 61 GLU C C -7.625 10.496 6.419 1.00 . A A . 326 GLU C 1 1
14 12245 1 1 61 GLU CA C -6.636 9.471 5.913 1.00 . A A . 326 GLU CA 1 1
14 12246 1 1 61 GLU CB C -5.888 9.997 4.695 1.00 . A A . 326 GLU CB 1 1
14 12247 1 1 61 GLU CD C -3.647 9.862 5.806 1.00 . A A . 326 GLU CD 1 1
14 12248 1 1 61 GLU CG C -4.472 9.473 4.599 1.00 . A A . 326 GLU CG 1 1
14 12249 1 1 61 GLU H H -7.798 8.101 4.810 1.00 . A A . 326 GLU H 1 1
14 12250 1 1 61 GLU HA H -5.915 9.289 6.696 1.00 . A A . 326 GLU HA 1 1
14 12251 1 1 61 GLU N N -7.272 8.205 5.631 1.00 . A A . 326 GLU N 1 1
14 12252 1 1 61 GLU O O -8.800 10.477 6.051 1.00 . A A . 326 GLU O 1 1
14 12253 1 1 61 GLU OE1 O -3.695 9.137 6.828 1.00 . A A . 326 GLU OE1 1 1
14 12254 1 1 61 GLU OE2 O -2.963 10.900 5.748 1.00 . A A . 326 GLU OE2 1 1
14 12255 1 1 62 SER C C -7.984 13.671 6.976 1.00 . A A . 327 SER C 1 1
14 12256 1 1 62 SER CA C -7.966 12.421 7.852 1.00 . A A . 327 SER CA 1 1
14 12257 1 1 62 SER CB C -7.443 12.772 9.243 1.00 . A A . 327 SER CB 1 1
14 12258 1 1 62 SER H H -6.194 11.333 7.518 1.00 . A A . 327 SER H 1 1
14 12259 1 1 62 SER HA H -8.969 12.040 7.946 1.00 . A A . 327 SER HA 1 1
14 12260 1 1 62 SER HB2 H -6.439 13.161 9.159 1.00 . A A . 327 SER HB2 1 1
14 12261 1 1 62 SER HB3 H -8.083 13.519 9.688 1.00 . A A . 327 SER HB3 1 1
14 12262 1 1 62 SER HG H -6.910 10.928 9.652 1.00 . A A . 327 SER HG 1 1
14 12263 1 1 62 SER N N -7.142 11.383 7.268 1.00 . A A . 327 SER N 1 1
14 12264 1 1 62 SER O O -8.691 14.639 7.268 1.00 . A A . 327 SER O 1 1
14 12265 1 1 62 SER OG O -7.419 11.627 10.083 1.00 . A A . 327 SER OG 1 1
14 12266 1 1 63 GLN C C -7.393 14.425 3.577 1.00 . A A . 328 GLN C 1 1
14 12267 1 1 63 GLN CA C -7.130 14.792 5.025 1.00 . A A . 328 GLN CA 1 1
14 12268 1 1 63 GLN CB C -5.763 15.490 5.189 1.00 . A A . 328 GLN CB 1 1
14 12269 1 1 63 GLN CD C -4.159 14.004 3.860 1.00 . A A . 328 GLN CD 1 1
14 12270 1 1 63 GLN CG C -4.551 14.550 5.222 1.00 . A A . 328 GLN CG 1 1
14 12271 1 1 63 GLN H H -6.722 12.834 5.679 1.00 . A A . 328 GLN H 1 1
14 12272 1 1 63 GLN HA H -7.897 15.486 5.334 1.00 . A A . 328 GLN HA 1 1
14 12273 1 1 63 GLN HB2 H -5.627 16.173 4.364 1.00 . A A . 328 GLN HB2 1 1
14 12274 1 1 63 GLN HB3 H -5.778 16.056 6.109 1.00 . A A . 328 GLN HB3 1 1
14 12275 1 1 63 GLN HE21 H -3.436 12.339 4.692 1.00 . A A . 328 GLN HE21 1 1
14 12276 1 1 63 GLN HE22 H -3.317 12.450 2.971 1.00 . A A . 328 GLN HE22 1 1
14 12277 1 1 63 GLN HG2 H -3.707 15.093 5.622 1.00 . A A . 328 GLN HG2 1 1
14 12278 1 1 63 GLN HG3 H -4.777 13.719 5.875 1.00 . A A . 328 GLN HG3 1 1
14 12279 1 1 63 GLN N N -7.225 13.646 5.901 1.00 . A A . 328 GLN N 1 1
14 12280 1 1 63 GLN NE2 N -3.584 12.816 3.839 1.00 . A A . 328 GLN NE2 1 1
14 12281 1 1 63 GLN O O -7.172 13.287 3.160 1.00 . A A . 328 GLN O 1 1
14 12282 1 1 63 GLN OE1 O -4.360 14.655 2.834 1.00 . A A . 328 GLN OE1 1 1
14 12283 1 1 64 ARG C C -7.043 15.861 0.605 1.00 . A A . 329 ARG C 1 1
14 12284 1 1 64 ARG CA C -8.166 15.221 1.413 1.00 . A A . 329 ARG CA 1 1
14 12285 1 1 64 ARG CB C -9.518 15.852 1.040 1.00 . A A . 329 ARG CB 1 1
14 12286 1 1 64 ARG CD C -10.819 14.185 2.472 1.00 . A A . 329 ARG CD 1 1
14 12287 1 1 64 ARG CG C -10.735 14.916 1.136 1.00 . A A . 329 ARG CG 1 1
14 12288 1 1 64 ARG CZ C -10.161 11.980 3.417 1.00 . A A . 329 ARG CZ 1 1
14 12289 1 1 64 ARG H H -8.080 16.259 3.242 1.00 . A A . 329 ARG H 1 1
14 12290 1 1 64 ARG HA H -8.194 14.163 1.200 1.00 . A A . 329 ARG HA 1 1
14 12291 1 1 64 ARG N N -7.896 15.388 2.830 1.00 . A A . 329 ARG N 1 1
14 12292 1 1 64 ARG NE N -10.229 12.843 2.397 1.00 . A A . 329 ARG NE 1 1
14 12293 1 1 64 ARG NH1 N -10.620 12.319 4.620 1.00 . A A . 329 ARG NH1 1 1
14 12294 1 1 64 ARG NH2 N -9.636 10.772 3.228 1.00 . A A . 329 ARG NH2 1 1
14 12295 1 1 64 ARG O O -6.218 16.593 1.154 1.00 . A A . 329 ARG O 1 1
14 12296 1 1 65 GLY C C -4.977 15.017 -1.858 1.00 . A A . 330 GLY C 1 1
14 12297 1 1 65 GLY CA C -5.949 16.111 -1.517 1.00 . A A . 330 GLY CA 1 1
14 12298 1 1 65 GLY H H -7.722 15.044 -1.084 1.00 . A A . 330 GLY H 1 1
14 12299 1 1 65 GLY HA2 H -6.368 16.514 -2.426 1.00 . A A . 330 GLY HA2 1 1
14 12300 1 1 65 GLY HA3 H -5.427 16.890 -0.986 1.00 . A A . 330 GLY HA3 1 1
14 12301 1 1 65 GLY N N -7.015 15.596 -0.684 1.00 . A A . 330 GLY N 1 1
14 12302 1 1 65 GLY O O -4.481 14.933 -2.984 1.00 . A A . 330 GLY O 1 1
14 12303 1 1 66 THR C C -4.696 11.999 -1.843 1.00 . A A . 331 THR C 1 1
14 12304 1 1 66 THR CA C -3.875 13.022 -1.063 1.00 . A A . 331 THR CA 1 1
14 12305 1 1 66 THR CB C -3.451 12.440 0.309 1.00 . A A . 331 THR CB 1 1
14 12306 1 1 66 THR CG2 C -2.580 11.201 0.151 1.00 . A A . 331 THR CG2 1 1
14 12307 1 1 66 THR H H -5.047 14.379 0.019 1.00 . A A . 331 THR H 1 1
14 12308 1 1 66 THR HA H -2.995 13.294 -1.629 1.00 . A A . 331 THR HA 1 1
14 12309 1 1 66 THR HB H -4.343 12.175 0.860 1.00 . A A . 331 THR HB 1 1
14 12310 1 1 66 THR HG21 H -1.691 11.455 -0.407 1.00 . A A . 331 THR HG21 1 1
14 12311 1 1 66 THR HG22 H -3.131 10.439 -0.379 1.00 . A A . 331 THR HG22 1 1
14 12312 1 1 66 THR HG23 H -2.299 10.831 1.127 1.00 . A A . 331 THR HG23 1 1
14 12313 1 1 66 THR N N -4.691 14.192 -0.874 1.00 . A A . 331 THR N 1 1
14 12314 1 1 66 THR O O -5.916 11.902 -1.642 1.00 . A A . 331 THR O 1 1
14 12315 1 1 66 THR OG1 O -2.728 13.439 1.048 1.00 . A A . 331 THR OG1 1 1
14 12316 1 1 67 ASP C C -5.346 9.186 -2.706 1.00 . A A . 332 ASP C 1 1
14 12317 1 1 67 ASP CA C -4.781 10.310 -3.557 1.00 . A A . 332 ASP CA 1 1
14 12318 1 1 67 ASP CB C -3.905 9.744 -4.678 1.00 . A A . 332 ASP CB 1 1
14 12319 1 1 67 ASP CG C -4.705 8.886 -5.650 1.00 . A A . 332 ASP CG 1 1
14 12320 1 1 67 ASP H H -3.087 11.361 -2.846 1.00 . A A . 332 ASP H 1 1
14 12321 1 1 67 ASP HA H -5.609 10.840 -4.004 1.00 . A A . 332 ASP HA 1 1
14 12322 1 1 67 ASP N N -4.061 11.267 -2.743 1.00 . A A . 332 ASP N 1 1
14 12323 1 1 67 ASP O O -4.820 8.876 -1.635 1.00 . A A . 332 ASP O 1 1
14 12324 1 1 67 ASP OD1 O -5.434 9.457 -6.495 1.00 . A A . 332 ASP OD1 1 1
14 12325 1 1 67 ASP OD2 O -4.627 7.646 -5.563 1.00 . A A . 332 ASP OD2 1 1
14 12326 1 1 68 ARG C C -6.206 6.293 -2.358 1.00 . A A . 333 ARG C 1 1
14 12327 1 1 68 ARG CA C -7.097 7.529 -2.481 1.00 . A A . 333 ARG CA 1 1
14 12328 1 1 68 ARG CB C -8.412 7.189 -3.189 1.00 . A A . 333 ARG CB 1 1
14 12329 1 1 68 ARG CD C -9.559 6.832 -5.396 1.00 . A A . 333 ARG CD 1 1
14 12330 1 1 68 ARG CG C -8.244 6.783 -4.646 1.00 . A A . 333 ARG CG 1 1
14 12331 1 1 68 ARG CZ C -11.809 5.829 -5.274 1.00 . A A . 333 ARG CZ 1 1
14 12332 1 1 68 ARG H H -6.777 8.896 -4.045 1.00 . A A . 333 ARG H 1 1
14 12333 1 1 68 ARG HA H -7.326 7.885 -1.488 1.00 . A A . 333 ARG HA 1 1
14 12334 1 1 68 ARG N N -6.424 8.597 -3.181 1.00 . A A . 333 ARG N 1 1
14 12335 1 1 68 ARG NE N -10.556 5.923 -4.834 1.00 . A A . 333 ARG NE 1 1
14 12336 1 1 68 ARG NH1 N -12.221 6.585 -6.288 1.00 . A A . 333 ARG NH1 1 1
14 12337 1 1 68 ARG NH2 N -12.649 4.979 -4.701 1.00 . A A . 333 ARG NH2 1 1
14 12338 1 1 68 ARG O O -6.371 5.496 -1.445 1.00 . A A . 333 ARG O 1 1
14 12339 1 1 69 ILE C C -2.927 5.509 -3.012 1.00 . A A . 334 ILE C 1 1
14 12340 1 1 69 ILE CA C -4.360 5.007 -3.209 1.00 . A A . 334 ILE CA 1 1
14 12341 1 1 69 ILE CB C -4.423 4.130 -4.493 1.00 . A A . 334 ILE CB 1 1
14 12342 1 1 69 ILE CD1 C -6.829 3.311 -4.114 1.00 . A A . 334 ILE CD1 1 1
14 12343 1 1 69 ILE CG1 C -5.857 4.025 -5.040 1.00 . A A . 334 ILE CG1 1 1
14 12344 1 1 69 ILE CG2 C -3.896 2.742 -4.189 1.00 . A A . 334 ILE CG2 1 1
14 12345 1 1 69 ILE H H -5.156 6.800 -3.992 1.00 . A A . 334 ILE H 1 1
14 12346 1 1 69 ILE HA H -4.638 4.402 -2.357 1.00 . A A . 334 ILE HA 1 1
14 12347 1 1 69 ILE HB H -3.787 4.576 -5.242 1.00 . A A . 334 ILE HB 1 1
14 12348 1 1 69 ILE HD11 H -6.890 3.847 -3.178 1.00 . A A . 334 ILE HD11 1 1
14 12349 1 1 69 ILE HD12 H -6.482 2.305 -3.933 1.00 . A A . 334 ILE HD12 1 1
14 12350 1 1 69 ILE HD13 H -7.806 3.277 -4.574 1.00 . A A . 334 ILE HD13 1 1
14 12351 1 1 69 ILE HG12 H -6.235 5.017 -5.218 1.00 . A A . 334 ILE HG12 1 1
14 12352 1 1 69 ILE HG21 H -4.549 2.259 -3.477 1.00 . A A . 334 ILE HG21 1 1
14 12353 1 1 69 ILE HG22 H -2.907 2.823 -3.767 1.00 . A A . 334 ILE HG22 1 1
14 12354 1 1 69 ILE HG23 H -3.861 2.162 -5.098 1.00 . A A . 334 ILE HG23 1 1
14 12355 1 1 69 ILE N N -5.264 6.136 -3.269 1.00 . A A . 334 ILE N 1 1
14 12356 1 1 69 ILE O O -2.528 6.513 -3.602 1.00 . A A . 334 ILE O 1 1
14 12357 1 1 70 GLY C C 0.169 4.077 -1.929 1.00 . A A . 335 GLY C 1 1
14 12358 1 1 70 GLY CA C -0.799 5.236 -1.940 1.00 . A A . 335 GLY CA 1 1
14 12359 1 1 70 GLY H H -2.514 4.012 -1.754 1.00 . A A . 335 GLY H 1 1
14 12360 1 1 70 GLY HA2 H -0.501 5.934 -2.708 1.00 . A A . 335 GLY HA2 1 1
14 12361 1 1 70 GLY HA3 H -0.762 5.733 -0.983 1.00 . A A . 335 GLY HA3 1 1
14 12362 1 1 70 GLY N N -2.158 4.816 -2.195 1.00 . A A . 335 GLY N 1 1
14 12363 1 1 70 GLY O O -0.222 2.935 -1.673 1.00 . A A . 335 GLY O 1 1
14 12364 1 1 71 TYR C C 3.230 3.255 -0.941 1.00 . A A . 336 TYR C 1 1
14 12365 1 1 71 TYR CA C 2.462 3.342 -2.258 1.00 . A A . 336 TYR CA 1 1
14 12366 1 1 71 TYR CB C 3.428 3.597 -3.436 1.00 . A A . 336 TYR CB 1 1
14 12367 1 1 71 TYR CD1 C 5.203 5.291 -2.781 1.00 . A A . 336 TYR CD1 1 1
14 12368 1 1 71 TYR CD2 C 3.440 6.009 -4.218 1.00 . A A . 336 TYR CD2 1 1
14 12369 1 1 71 TYR CE1 C 5.757 6.561 -2.822 1.00 . A A . 336 TYR CE1 1 1
14 12370 1 1 71 TYR CE2 C 3.989 7.278 -4.265 1.00 . A A . 336 TYR CE2 1 1
14 12371 1 1 71 TYR CG C 4.034 4.994 -3.476 1.00 . A A . 336 TYR CG 1 1
14 12372 1 1 71 TYR CZ C 5.145 7.549 -3.567 1.00 . A A . 336 TYR CZ 1 1
14 12373 1 1 71 TYR H H 1.674 5.303 -2.369 1.00 . A A . 336 TYR H 1 1
14 12374 1 1 71 TYR HA H 1.966 2.397 -2.420 1.00 . A A . 336 TYR HA 1 1
14 12375 1 1 71 TYR HB2 H 4.243 2.892 -3.379 1.00 . A A . 336 TYR HB2 1 1
14 12376 1 1 71 TYR HB3 H 2.895 3.441 -4.363 1.00 . A A . 336 TYR HB3 1 1
14 12377 1 1 71 TYR HH H 5.004 9.468 -3.448 1.00 . A A . 336 TYR HH 1 1
14 12378 1 1 71 TYR N N 1.429 4.367 -2.205 1.00 . A A . 336 TYR N 1 1
14 12379 1 1 71 TYR O O 3.452 4.270 -0.272 1.00 . A A . 336 TYR O 1 1
14 12380 1 1 71 TYR OH O 5.695 8.815 -3.611 1.00 . A A . 336 TYR OH 1 1
14 12381 1 1 72 PHE C C 5.204 0.505 0.544 1.00 . A A . 337 PHE C 1 1
14 12382 1 1 72 PHE CA C 4.379 1.802 0.650 1.00 . A A . 337 PHE CA 1 1
14 12383 1 1 72 PHE CB C 3.452 1.772 1.887 1.00 . A A . 337 PHE CB 1 1
14 12384 1 1 72 PHE CD1 C 1.175 1.050 1.080 1.00 . A A . 337 PHE CD1 1 1
14 12385 1 1 72 PHE CD2 C 2.394 -0.425 2.503 1.00 . A A . 337 PHE CD2 1 1
14 12386 1 1 72 PHE CE1 C 0.133 0.147 1.028 1.00 . A A . 337 PHE CE1 1 1
14 12387 1 1 72 PHE CE2 C 1.350 -1.330 2.457 1.00 . A A . 337 PHE CE2 1 1
14 12388 1 1 72 PHE CG C 2.319 0.775 1.818 1.00 . A A . 337 PHE CG 1 1
14 12389 1 1 72 PHE CZ C 0.220 -1.043 1.718 1.00 . A A . 337 PHE CZ 1 1
14 12390 1 1 72 PHE H H 3.382 1.269 -1.141 1.00 . A A . 337 PHE H 1 1
14 12391 1 1 72 PHE HA H 5.062 2.632 0.750 1.00 . A A . 337 PHE HA 1 1
14 12392 1 1 72 PHE HB2 H 4.042 1.532 2.759 1.00 . A A . 337 PHE HB2 1 1
14 12393 1 1 72 PHE HB3 H 3.021 2.755 2.019 1.00 . A A . 337 PHE HB3 1 1
14 12394 1 1 72 PHE HZ H -0.595 -1.751 1.679 1.00 . A A . 337 PHE HZ 1 1
14 12395 1 1 72 PHE N N 3.619 2.037 -0.572 1.00 . A A . 337 PHE N 1 1
14 12396 1 1 72 PHE O O 4.798 -0.440 -0.139 1.00 . A A . 337 PHE O 1 1
14 12397 1 1 73 PRO C C 6.788 -1.883 2.018 1.00 . A A . 338 PRO C 1 1
14 12398 1 1 73 PRO CA C 7.278 -0.710 1.157 1.00 . A A . 338 PRO CA 1 1
14 12399 1 1 73 PRO CB C 8.612 -0.172 1.715 1.00 . A A . 338 PRO CB 1 1
14 12400 1 1 73 PRO CD C 6.943 1.513 2.040 1.00 . A A . 338 PRO CD 1 1
14 12401 1 1 73 PRO CG C 8.417 1.302 1.891 1.00 . A A . 338 PRO CG 1 1
14 12402 1 1 73 PRO HA H 7.423 -1.045 0.142 1.00 . A A . 338 PRO HA 1 1
14 12403 1 1 73 PRO HB2 H 8.828 -0.656 2.657 1.00 . A A . 338 PRO HB2 1 1
14 12404 1 1 73 PRO HB3 H 9.405 -0.382 1.012 1.00 . A A . 338 PRO HB3 1 1
14 12405 1 1 73 PRO HD2 H 6.646 1.393 3.071 1.00 . A A . 338 PRO HD2 1 1
14 12406 1 1 73 PRO HD3 H 6.665 2.489 1.674 1.00 . A A . 338 PRO HD3 1 1
14 12407 1 1 73 PRO HG2 H 8.935 1.638 2.777 1.00 . A A . 338 PRO HG2 1 1
14 12408 1 1 73 PRO HG3 H 8.785 1.825 1.021 1.00 . A A . 338 PRO HG3 1 1
14 12409 1 1 73 PRO N N 6.384 0.453 1.206 1.00 . A A . 338 PRO N 1 1
14 12410 1 1 73 PRO O O 6.423 -1.705 3.188 1.00 . A A . 338 PRO O 1 1
14 12411 1 1 74 PRO C C 7.194 -4.623 3.403 1.00 . A A . 339 PRO C 1 1
14 12412 1 1 74 PRO CA C 6.367 -4.328 2.156 1.00 . A A . 339 PRO CA 1 1
14 12413 1 1 74 PRO CB C 6.587 -5.436 1.116 1.00 . A A . 339 PRO CB 1 1
14 12414 1 1 74 PRO CD C 7.269 -3.415 0.087 1.00 . A A . 339 PRO CD 1 1
14 12415 1 1 74 PRO CG C 7.585 -4.868 0.174 1.00 . A A . 339 PRO CG 1 1
14 12416 1 1 74 PRO HA H 5.319 -4.278 2.415 1.00 . A A . 339 PRO HA 1 1
14 12417 1 1 74 PRO HB2 H 6.963 -6.323 1.606 1.00 . A A . 339 PRO HB2 1 1
14 12418 1 1 74 PRO HB3 H 5.656 -5.659 0.616 1.00 . A A . 339 PRO HB3 1 1
14 12419 1 1 74 PRO HD2 H 8.154 -2.857 -0.177 1.00 . A A . 339 PRO HD2 1 1
14 12420 1 1 74 PRO HD3 H 6.480 -3.244 -0.627 1.00 . A A . 339 PRO HD3 1 1
14 12421 1 1 74 PRO HG2 H 8.582 -5.012 0.564 1.00 . A A . 339 PRO HG2 1 1
14 12422 1 1 74 PRO HG3 H 7.485 -5.334 -0.795 1.00 . A A . 339 PRO HG3 1 1
14 12423 1 1 74 PRO N N 6.812 -3.110 1.455 1.00 . A A . 339 PRO N 1 1
14 12424 1 1 74 PRO O O 6.757 -5.348 4.292 1.00 . A A . 339 PRO O 1 1
14 12425 1 1 75 GLY C C 8.709 -3.811 5.917 1.00 . A A . 340 GLY C 1 1
14 12426 1 1 75 GLY CA C 9.281 -4.263 4.582 1.00 . A A . 340 GLY CA 1 1
14 12427 1 1 75 GLY H H 8.661 -3.454 2.728 1.00 . A A . 340 GLY H 1 1
14 12428 1 1 75 GLY HA2 H 9.500 -5.318 4.643 1.00 . A A . 340 GLY HA2 1 1
14 12429 1 1 75 GLY HA3 H 10.202 -3.728 4.399 1.00 . A A . 340 GLY HA3 1 1
14 12430 1 1 75 GLY N N 8.386 -4.041 3.462 1.00 . A A . 340 GLY N 1 1
14 12431 1 1 75 GLY O O 9.174 -4.243 6.970 1.00 . A A . 340 GLY O 1 1
14 12432 1 1 76 ILE C C 5.700 -2.948 7.352 1.00 . A A . 341 ILE C 1 1
14 12433 1 1 76 ILE CA C 7.126 -2.445 7.134 1.00 . A A . 341 ILE CA 1 1
14 12434 1 1 76 ILE CB C 7.133 -0.904 7.197 1.00 . A A . 341 ILE CB 1 1
14 12435 1 1 76 ILE CD1 C 6.234 1.186 6.054 1.00 . A A . 341 ILE CD1 1 1
14 12436 1 1 76 ILE CG1 C 6.345 -0.317 6.023 1.00 . A A . 341 ILE CG1 1 1
14 12437 1 1 76 ILE CG2 C 8.563 -0.377 7.210 1.00 . A A . 341 ILE CG2 1 1
14 12438 1 1 76 ILE H H 7.351 -2.632 5.025 1.00 . A A . 341 ILE H 1 1
14 12439 1 1 76 ILE HA H 7.742 -2.814 7.942 1.00 . A A . 341 ILE HA 1 1
14 12440 1 1 76 ILE HB H 6.659 -0.607 8.120 1.00 . A A . 341 ILE HB 1 1
14 12441 1 1 76 ILE HD11 H 7.223 1.621 6.025 1.00 . A A . 341 ILE HD11 1 1
14 12442 1 1 76 ILE HD12 H 5.734 1.491 6.961 1.00 . A A . 341 ILE HD12 1 1
14 12443 1 1 76 ILE HD13 H 5.669 1.525 5.199 1.00 . A A . 341 ILE HD13 1 1
14 12444 1 1 76 ILE HG12 H 6.829 -0.593 5.099 1.00 . A A . 341 ILE HG12 1 1
14 12445 1 1 76 ILE HG21 H 9.073 -0.707 6.317 1.00 . A A . 341 ILE HG21 1 1
14 12446 1 1 76 ILE HG22 H 9.078 -0.755 8.081 1.00 . A A . 341 ILE HG22 1 1
14 12447 1 1 76 ILE HG23 H 8.550 0.702 7.239 1.00 . A A . 341 ILE HG23 1 1
14 12448 1 1 76 ILE N N 7.707 -2.943 5.888 1.00 . A A . 341 ILE N 1 1
14 12449 1 1 76 ILE O O 5.047 -2.562 8.321 1.00 . A A . 341 ILE O 1 1
14 12450 1 1 77 VAL C C 3.810 -5.849 6.503 1.00 . A A . 342 VAL C 1 1
14 12451 1 1 77 VAL CA C 3.856 -4.329 6.583 1.00 . A A . 342 VAL CA 1 1
14 12452 1 1 77 VAL CB C 2.908 -3.741 5.503 1.00 . A A . 342 VAL CB 1 1
14 12453 1 1 77 VAL CG1 C 2.749 -2.240 5.680 1.00 . A A . 342 VAL CG1 1 1
14 12454 1 1 77 VAL CG2 C 3.413 -4.067 4.106 1.00 . A A . 342 VAL CG2 1 1
14 12455 1 1 77 VAL H H 5.790 -4.132 5.732 1.00 . A A . 342 VAL H 1 1
14 12456 1 1 77 VAL HA H 3.482 -4.032 7.552 1.00 . A A . 342 VAL HA 1 1
14 12457 1 1 77 VAL HB H 1.936 -4.197 5.627 1.00 . A A . 342 VAL HB 1 1
14 12458 1 1 77 VAL HG11 H 2.073 -1.858 4.930 1.00 . A A . 342 VAL HG11 1 1
14 12459 1 1 77 VAL HG12 H 3.711 -1.763 5.572 1.00 . A A . 342 VAL HG12 1 1
14 12460 1 1 77 VAL HG13 H 2.352 -2.035 6.661 1.00 . A A . 342 VAL HG13 1 1
14 12461 1 1 77 VAL HG21 H 3.488 -5.139 3.989 1.00 . A A . 342 VAL HG21 1 1
14 12462 1 1 77 VAL HG22 H 4.385 -3.620 3.969 1.00 . A A . 342 VAL HG22 1 1
14 12463 1 1 77 VAL HG23 H 2.729 -3.673 3.370 1.00 . A A . 342 VAL HG23 1 1
14 12464 1 1 77 VAL N N 5.221 -3.815 6.467 1.00 . A A . 342 VAL N 1 1
14 12465 1 1 77 VAL O O 4.684 -6.484 5.909 1.00 . A A . 342 VAL O 1 1
14 12466 1 1 78 GLU C C 1.072 -8.118 7.150 1.00 . A A . 343 GLU C 1 1
14 12467 1 1 78 GLU CA C 2.569 -7.846 7.098 1.00 . A A . 343 GLU CA 1 1
14 12468 1 1 78 GLU CB C 3.282 -8.515 8.286 1.00 . A A . 343 GLU CB 1 1
14 12469 1 1 78 GLU CD C 3.601 -10.735 7.106 1.00 . A A . 343 GLU CD 1 1
14 12470 1 1 78 GLU CG C 3.109 -10.029 8.351 1.00 . A A . 343 GLU CG 1 1
14 12471 1 1 78 GLU H H 2.155 -5.848 7.603 1.00 . A A . 343 GLU H 1 1
14 12472 1 1 78 GLU HA H 2.968 -8.238 6.174 1.00 . A A . 343 GLU HA 1 1
14 12473 1 1 78 GLU N N 2.793 -6.415 7.113 1.00 . A A . 343 GLU N 1 1
14 12474 1 1 78 GLU O O 0.313 -7.321 7.698 1.00 . A A . 343 GLU O 1 1
14 12475 1 1 78 GLU OE1 O 2.809 -10.893 6.152 1.00 . A A . 343 GLU OE1 1 1
14 12476 1 1 78 GLU OE2 O 4.772 -11.154 7.082 1.00 . A A . 343 GLU OE2 1 1
14 12477 1 1 79 VAL C C -1.233 -9.996 7.941 1.00 . A A . 344 VAL C 1 1
14 12478 1 1 79 VAL CA C -0.757 -9.580 6.550 1.00 . A A . 344 VAL CA 1 1
14 12479 1 1 79 VAL CB C -1.036 -10.727 5.544 1.00 . A A . 344 VAL CB 1 1
14 12480 1 1 79 VAL CG1 C -2.528 -11.029 5.462 1.00 . A A . 344 VAL CG1 1 1
14 12481 1 1 79 VAL CG2 C -0.481 -10.384 4.169 1.00 . A A . 344 VAL CG2 1 1
14 12482 1 1 79 VAL H H 1.312 -9.831 6.162 1.00 . A A . 344 VAL H 1 1
14 12483 1 1 79 VAL HA H -1.313 -8.707 6.236 1.00 . A A . 344 VAL HA 1 1
14 12484 1 1 79 VAL HB H -0.535 -11.616 5.901 1.00 . A A . 344 VAL HB 1 1
14 12485 1 1 79 VAL HG11 H -3.058 -10.143 5.143 1.00 . A A . 344 VAL HG11 1 1
14 12486 1 1 79 VAL HG12 H -2.890 -11.336 6.432 1.00 . A A . 344 VAL HG12 1 1
14 12487 1 1 79 VAL HG13 H -2.695 -11.823 4.749 1.00 . A A . 344 VAL HG13 1 1
14 12488 1 1 79 VAL HG21 H 0.584 -10.218 4.241 1.00 . A A . 344 VAL HG21 1 1
14 12489 1 1 79 VAL HG22 H -0.959 -9.489 3.797 1.00 . A A . 344 VAL HG22 1 1
14 12490 1 1 79 VAL HG23 H -0.673 -11.201 3.490 1.00 . A A . 344 VAL HG23 1 1
14 12491 1 1 79 VAL N N 0.651 -9.226 6.576 1.00 . A A . 344 VAL N 1 1
14 12492 1 1 79 VAL O O -2.322 -9.626 8.373 1.00 . A A . 344 VAL O 1 1
14 12493 1 1 80 VAL C C -0.191 -10.324 11.063 1.00 . A A . 345 VAL C 1 1
14 12494 1 1 80 VAL CA C -0.755 -11.231 9.964 1.00 . A A . 345 VAL CA 1 1
14 12495 1 1 80 VAL CB C -0.268 -12.683 10.194 1.00 . A A . 345 VAL CB 1 1
14 12496 1 1 80 VAL CG1 C -0.787 -13.225 11.519 1.00 . A A . 345 VAL CG1 1 1
14 12497 1 1 80 VAL CG2 C -0.696 -13.582 9.043 1.00 . A A . 345 VAL CG2 1 1
14 12498 1 1 80 VAL H H 0.467 -10.983 8.258 1.00 . A A . 345 VAL H 1 1
14 12499 1 1 80 VAL HA H -1.833 -11.222 10.035 1.00 . A A . 345 VAL HA 1 1
14 12500 1 1 80 VAL HB H 0.811 -12.674 10.235 1.00 . A A . 345 VAL HB 1 1
14 12501 1 1 80 VAL HG11 H -1.867 -13.226 11.509 1.00 . A A . 345 VAL HG11 1 1
14 12502 1 1 80 VAL HG12 H -0.436 -12.600 12.328 1.00 . A A . 345 VAL HG12 1 1
14 12503 1 1 80 VAL HG13 H -0.428 -14.233 11.662 1.00 . A A . 345 VAL HG13 1 1
14 12504 1 1 80 VAL HG21 H -0.273 -13.212 8.120 1.00 . A A . 345 VAL HG21 1 1
14 12505 1 1 80 VAL HG22 H -1.773 -13.585 8.970 1.00 . A A . 345 VAL HG22 1 1
14 12506 1 1 80 VAL HG23 H -0.344 -14.587 9.223 1.00 . A A . 345 VAL HG23 1 1
14 12507 1 1 80 VAL N N -0.401 -10.749 8.641 1.00 . A A . 345 VAL N 1 1
14 12508 1 1 80 VAL O O -0.877 -9.426 11.558 1.00 . A A . 345 VAL O 1 1
14 12509 1 1 81 SER C C 3.211 -9.791 12.323 1.00 . A A . 346 SER C 1 1
14 12510 1 1 81 SER CA C 1.691 -9.787 12.503 1.00 . A A . 346 SER CA 1 1
14 12511 1 1 81 SER CB C 1.326 -10.378 13.871 1.00 . A A . 346 SER CB 1 1
14 12512 1 1 81 SER H H 1.574 -11.267 11.012 1.00 . A A . 346 SER H 1 1
14 12513 1 1 81 SER HA H 1.327 -8.772 12.448 1.00 . A A . 346 SER HA 1 1
14 12514 1 1 81 SER HB2 H 1.806 -11.338 13.985 1.00 . A A . 346 SER HB2 1 1
14 12515 1 1 81 SER HB3 H 1.666 -9.712 14.647 1.00 . A A . 346 SER HB3 1 1
14 12516 1 1 81 SER HG H -0.503 -10.223 13.191 1.00 . A A . 346 SER HG 1 1
14 12517 1 1 81 SER N N 1.056 -10.557 11.446 1.00 . A A . 346 SER N 1 1
14 12518 1 1 81 SER O O 3.727 -10.405 11.387 1.00 . A A . 346 SER O 1 1
14 12519 1 1 81 SER OG O -0.080 -10.549 13.999 1.00 . A A . 346 SER OG 1 1
14 12520 1 1 82 LYS C C 6.019 -10.362 13.539 1.00 . A A . 347 LYS C 1 1
14 12521 1 1 82 LYS CA C 5.376 -9.029 13.154 1.00 . A A . 347 LYS CA 1 1
14 12522 1 1 82 LYS CB C 5.877 -7.906 14.066 1.00 . A A . 347 LYS CB 1 1
14 12523 1 1 82 LYS CD C 7.716 -6.311 14.660 1.00 . A A . 347 LYS CD 1 1
14 12524 1 1 82 LYS CE C 9.161 -5.915 14.409 1.00 . A A . 347 LYS CE 1 1
14 12525 1 1 82 LYS CG C 7.332 -7.534 13.849 1.00 . A A . 347 LYS CG 1 1
14 12526 1 1 82 LYS H H 3.453 -8.673 13.966 1.00 . A A . 347 LYS H 1 1
14 12527 1 1 82 LYS HA H 5.639 -8.799 12.132 1.00 . A A . 347 LYS HA 1 1
14 12528 1 1 82 LYS N N 3.919 -9.121 13.228 1.00 . A A . 347 LYS N 1 1
14 12529 1 1 82 LYS NZ N 9.543 -4.696 15.161 1.00 . A A . 347 LYS NZ 1 1
14 12530 1 1 82 LYS O O 7.133 -10.685 13.103 1.00 . A A . 347 LYS O 1 1
14 12531 1 1 83 ARG C C 4.761 -13.499 14.391 1.00 . A A . 348 ARG C 1 1
14 12532 1 1 83 ARG CA C 5.781 -12.434 14.763 1.00 . A A . 348 ARG CA 1 1
14 12533 1 1 83 ARG CB C 6.138 -12.469 16.274 1.00 . A A . 348 ARG CB 1 1
14 12534 1 1 83 ARG CD C 3.958 -12.955 17.484 1.00 . A A . 348 ARG CD 1 1
14 12535 1 1 83 ARG CG C 5.065 -11.938 17.231 1.00 . A A . 348 ARG CG 1 1
14 12536 1 1 83 ARG CZ C 4.131 -15.428 17.595 1.00 . A A . 348 ARG CZ 1 1
14 12537 1 1 83 ARG H H 4.449 -10.810 14.682 1.00 . A A . 348 ARG H 1 1
14 12538 1 1 83 ARG HA H 6.679 -12.632 14.195 1.00 . A A . 348 ARG HA 1 1
14 12539 1 1 83 ARG N N 5.316 -11.128 14.353 1.00 . A A . 348 ARG N 1 1
14 12540 1 1 83 ARG NE N 4.470 -14.215 18.040 1.00 . A A . 348 ARG NE 1 1
14 12541 1 1 83 ARG NH1 N 3.319 -15.554 16.548 1.00 . A A . 348 ARG NH1 1 1
14 12542 1 1 83 ARG NH2 N 4.619 -16.512 18.184 1.00 . A A . 348 ARG NH2 1 1
14 12543 1 1 83 ARG O O 3.550 -13.264 14.597 1.00 . A A . 348 ARG O 1 1
14 12544 1 1 83 ARG OXT O 5.166 -14.557 13.879 1.00 . A A . 348 ARG OXT 1 1
15 12545 1 1 17 GLY C C -11.358 -7.662 -1.290 1.00 . A A . 282 GLY C 1 1
15 12546 1 1 17 GLY CA C -12.601 -8.488 -1.505 1.00 . A A . 282 GLY CA 1 1
15 12547 1 1 17 GLY HA2 H -13.265 -7.954 -2.170 1.00 . A A . 282 GLY HA2 1 1
15 12548 1 1 17 GLY HA3 H -13.097 -8.635 -0.558 1.00 . A A . 282 GLY HA3 1 1
15 12549 1 1 17 GLY N N -12.284 -9.804 -2.095 1.00 . A A . 282 GLY N 1 1
15 12550 1 1 17 GLY O O -10.352 -7.861 -1.973 1.00 . A A . 282 GLY O 1 1
15 12551 1 1 18 SER C C -9.577 -6.388 1.212 1.00 . A A . 283 SER C 1 1
15 12552 1 1 18 SER CA C -10.277 -5.903 -0.052 1.00 . A A . 283 SER CA 1 1
15 12553 1 1 18 SER CB C -10.717 -4.449 0.094 1.00 . A A . 283 SER CB 1 1
15 12554 1 1 18 SER H H -12.240 -6.630 0.173 1.00 . A A . 283 SER H 1 1
15 12555 1 1 18 SER HA H -9.589 -5.978 -0.881 1.00 . A A . 283 SER HA 1 1
15 12556 1 1 18 SER HB2 H -11.409 -4.367 0.919 1.00 . A A . 283 SER HB2 1 1
15 12557 1 1 18 SER HB3 H -9.854 -3.829 0.283 1.00 . A A . 283 SER HB3 1 1
15 12558 1 1 18 SER HG H -12.117 -4.566 -1.266 1.00 . A A . 283 SER HG 1 1
15 12559 1 1 18 SER N N -11.413 -6.743 -0.349 1.00 . A A . 283 SER N 1 1
15 12560 1 1 18 SER O O -10.149 -6.358 2.310 1.00 . A A . 283 SER O 1 1
15 12561 1 1 18 SER OG O -11.358 -3.996 -1.089 1.00 . A A . 283 SER OG 1 1
15 12562 1 1 19 LEU C C -7.027 -6.233 3.013 1.00 . A A . 284 LEU C 1 1
15 12563 1 1 19 LEU CA C -7.572 -7.358 2.155 1.00 . A A . 284 LEU CA 1 1
15 12564 1 1 19 LEU CB C -6.412 -8.241 1.647 1.00 . A A . 284 LEU CB 1 1
15 12565 1 1 19 LEU CD1 C -7.590 -10.431 2.067 1.00 . A A . 284 LEU CD1 1 1
15 12566 1 1 19 LEU CD2 C -7.541 -9.480 -0.249 1.00 . A A . 284 LEU CD2 1 1
15 12567 1 1 19 LEU CG C -6.786 -9.620 1.067 1.00 . A A . 284 LEU CG 1 1
15 12568 1 1 19 LEU H H -7.932 -6.773 0.165 1.00 . A A . 284 LEU H 1 1
15 12569 1 1 19 LEU HA H -8.230 -7.963 2.760 1.00 . A A . 284 LEU HA 1 1
15 12570 1 1 19 LEU HB2 H -5.892 -7.689 0.880 1.00 . A A . 284 LEU HB2 1 1
15 12571 1 1 19 LEU HB3 H -5.730 -8.399 2.470 1.00 . A A . 284 LEU HB3 1 1
15 12572 1 1 19 LEU HD11 H -8.505 -9.910 2.302 1.00 . A A . 284 LEU HD11 1 1
15 12573 1 1 19 LEU HD12 H -7.010 -10.567 2.968 1.00 . A A . 284 LEU HD12 1 1
15 12574 1 1 19 LEU HD13 H -7.825 -11.396 1.643 1.00 . A A . 284 LEU HD13 1 1
15 12575 1 1 19 LEU HD21 H -6.919 -8.969 -0.968 1.00 . A A . 284 LEU HD21 1 1
15 12576 1 1 19 LEU HD22 H -8.445 -8.913 -0.087 1.00 . A A . 284 LEU HD22 1 1
15 12577 1 1 19 LEU HD23 H -7.794 -10.461 -0.625 1.00 . A A . 284 LEU HD23 1 1
15 12578 1 1 19 LEU HG H -5.874 -10.166 0.872 1.00 . A A . 284 LEU HG 1 1
15 12579 1 1 19 LEU N N -8.348 -6.831 1.053 1.00 . A A . 284 LEU N 1 1
15 12580 1 1 19 LEU O O -6.968 -5.079 2.589 1.00 . A A . 284 LEU O 1 1
15 12581 1 1 20 LYS C C -4.706 -6.027 5.559 1.00 . A A . 285 LYS C 1 1
15 12582 1 1 20 LYS CA C -6.094 -5.594 5.127 1.00 . A A . 285 LYS CA 1 1
15 12583 1 1 20 LYS CB C -6.996 -5.457 6.360 1.00 . A A . 285 LYS CB 1 1
15 12584 1 1 20 LYS CD C -8.746 -3.836 5.502 1.00 . A A . 285 LYS CD 1 1
15 12585 1 1 20 LYS CE C -8.456 -2.768 6.546 1.00 . A A . 285 LYS CE 1 1
15 12586 1 1 20 LYS CG C -8.471 -5.235 6.043 1.00 . A A . 285 LYS CG 1 1
15 12587 1 1 20 LYS H H -6.712 -7.502 4.500 1.00 . A A . 285 LYS H 1 1
15 12588 1 1 20 LYS HA H -6.032 -4.643 4.622 1.00 . A A . 285 LYS HA 1 1
15 12589 1 1 20 LYS N N -6.637 -6.567 4.214 1.00 . A A . 285 LYS N 1 1
15 12590 1 1 20 LYS NZ N -9.049 -1.456 6.184 1.00 . A A . 285 LYS NZ 1 1
15 12591 1 1 20 LYS O O -4.483 -7.203 5.859 1.00 . A A . 285 LYS O 1 1
15 12592 1 1 21 VAL C C -2.112 -4.640 7.290 1.00 . A A . 286 VAL C 1 1
15 12593 1 1 21 VAL CA C -2.428 -5.394 6.020 1.00 . A A . 286 VAL CA 1 1
15 12594 1 1 21 VAL CB C -1.366 -5.071 4.937 1.00 . A A . 286 VAL CB 1 1
15 12595 1 1 21 VAL CG1 C -1.504 -6.011 3.752 1.00 . A A . 286 VAL CG1 1 1
15 12596 1 1 21 VAL CG2 C -1.469 -3.622 4.484 1.00 . A A . 286 VAL CG2 1 1
15 12597 1 1 21 VAL H H -4.012 -4.181 5.310 1.00 . A A . 286 VAL H 1 1
15 12598 1 1 21 VAL HA H -2.384 -6.453 6.235 1.00 . A A . 286 VAL HA 1 1
15 12599 1 1 21 VAL HB H -0.387 -5.223 5.370 1.00 . A A . 286 VAL HB 1 1
15 12600 1 1 21 VAL HG11 H -2.497 -5.918 3.336 1.00 . A A . 286 VAL HG11 1 1
15 12601 1 1 21 VAL HG12 H -1.344 -7.028 4.076 1.00 . A A . 286 VAL HG12 1 1
15 12602 1 1 21 VAL HG13 H -0.774 -5.753 2.998 1.00 . A A . 286 VAL HG13 1 1
15 12603 1 1 21 VAL HG21 H -1.292 -2.968 5.326 1.00 . A A . 286 VAL HG21 1 1
15 12604 1 1 21 VAL HG22 H -2.456 -3.440 4.087 1.00 . A A . 286 VAL HG22 1 1
15 12605 1 1 21 VAL HG23 H -0.732 -3.430 3.718 1.00 . A A . 286 VAL HG23 1 1
15 12606 1 1 21 VAL N N -3.781 -5.096 5.587 1.00 . A A . 286 VAL N 1 1
15 12607 1 1 21 VAL O O -2.628 -3.546 7.517 1.00 . A A . 286 VAL O 1 1
15 12608 1 1 22 ARG C C 0.426 -4.003 9.334 1.00 . A A . 287 ARG C 1 1
15 12609 1 1 22 ARG CA C -0.937 -4.656 9.395 1.00 . A A . 287 ARG CA 1 1
15 12610 1 1 22 ARG CB C -0.948 -5.758 10.457 1.00 . A A . 287 ARG CB 1 1
15 12611 1 1 22 ARG CD C -3.170 -5.830 11.636 1.00 . A A . 287 ARG CD 1 1
15 12612 1 1 22 ARG CG C -2.290 -6.465 10.577 1.00 . A A . 287 ARG CG 1 1
15 12613 1 1 22 ARG CZ C -2.990 -5.541 14.091 1.00 . A A . 287 ARG CZ 1 1
15 12614 1 1 22 ARG H H -0.853 -6.073 7.849 1.00 . A A . 287 ARG H 1 1
15 12615 1 1 22 ARG HA H -1.679 -3.915 9.649 1.00 . A A . 287 ARG HA 1 1
15 12616 1 1 22 ARG N N -1.278 -5.225 8.113 1.00 . A A . 287 ARG N 1 1
15 12617 1 1 22 ARG NE N -2.800 -6.262 12.984 1.00 . A A . 287 ARG NE 1 1
15 12618 1 1 22 ARG NH1 N -3.504 -4.315 14.015 1.00 . A A . 287 ARG NH1 1 1
15 12619 1 1 22 ARG NH2 N -2.668 -6.051 15.269 1.00 . A A . 287 ARG NH2 1 1
15 12620 1 1 22 ARG O O 1.395 -4.611 8.875 1.00 . A A . 287 ARG O 1 1
15 12621 1 1 23 ALA C C 2.457 -2.257 11.092 1.00 . A A . 288 ALA C 1 1
15 12622 1 1 23 ALA CA C 1.743 -2.040 9.782 1.00 . A A . 288 ALA CA 1 1
15 12623 1 1 23 ALA CB C 1.501 -0.557 9.551 1.00 . A A . 288 ALA CB 1 1
15 12624 1 1 23 ALA H H -0.322 -2.322 10.089 1.00 . A A . 288 ALA H 1 1
15 12625 1 1 23 ALA HA H 2.364 -2.416 8.984 1.00 . A A . 288 ALA HA 1 1
15 12626 1 1 23 ALA HB1 H 2.449 -0.039 9.514 1.00 . A A . 288 ALA HB1 1 1
15 12627 1 1 23 ALA HB2 H 0.906 -0.159 10.359 1.00 . A A . 288 ALA HB2 1 1
15 12628 1 1 23 ALA HB3 H 0.978 -0.416 8.616 1.00 . A A . 288 ALA HB3 1 1
15 12629 1 1 23 ALA N N 0.495 -2.765 9.767 1.00 . A A . 288 ALA N 1 1
15 12630 1 1 23 ALA O O 1.918 -1.960 12.152 1.00 . A A . 288 ALA O 1 1
15 12631 1 1 24 LEU C C 5.336 -1.833 12.502 1.00 . A A . 289 LEU C 1 1
15 12632 1 1 24 LEU CA C 4.436 -3.021 12.230 1.00 . A A . 289 LEU CA 1 1
15 12633 1 1 24 LEU CB C 5.261 -4.315 12.132 1.00 . A A . 289 LEU CB 1 1
15 12634 1 1 24 LEU CD1 C 3.515 -5.667 13.361 1.00 . A A . 289 LEU CD1 1 1
15 12635 1 1 24 LEU CD2 C 3.728 -5.882 10.872 1.00 . A A . 289 LEU CD2 1 1
15 12636 1 1 24 LEU CG C 4.472 -5.638 12.177 1.00 . A A . 289 LEU CG 1 1
15 12637 1 1 24 LEU H H 4.031 -3.035 10.151 1.00 . A A . 289 LEU H 1 1
15 12638 1 1 24 LEU HA H 3.742 -3.110 13.053 1.00 . A A . 289 LEU HA 1 1
15 12639 1 1 24 LEU HB2 H 5.811 -4.288 11.204 1.00 . A A . 289 LEU HB2 1 1
15 12640 1 1 24 LEU HB3 H 5.971 -4.324 12.947 1.00 . A A . 289 LEU HB3 1 1
15 12641 1 1 24 LEU HD11 H 2.772 -4.892 13.244 1.00 . A A . 289 LEU HD11 1 1
15 12642 1 1 24 LEU HD12 H 4.068 -5.500 14.274 1.00 . A A . 289 LEU HD12 1 1
15 12643 1 1 24 LEU HD13 H 3.027 -6.630 13.407 1.00 . A A . 289 LEU HD13 1 1
15 12644 1 1 24 LEU HD21 H 4.437 -5.926 10.057 1.00 . A A . 289 LEU HD21 1 1
15 12645 1 1 24 LEU HD22 H 3.030 -5.076 10.698 1.00 . A A . 289 LEU HD22 1 1
15 12646 1 1 24 LEU HD23 H 3.192 -6.817 10.933 1.00 . A A . 289 LEU HD23 1 1
15 12647 1 1 24 LEU HG H 5.174 -6.448 12.317 1.00 . A A . 289 LEU HG 1 1
15 12648 1 1 24 LEU N N 3.656 -2.791 11.029 1.00 . A A . 289 LEU N 1 1
15 12649 1 1 24 LEU O O 5.877 -1.686 13.597 1.00 . A A . 289 LEU O 1 1
15 12650 1 1 25 LYS C C 5.502 1.379 11.029 1.00 . A A . 290 LYS C 1 1
15 12651 1 1 25 LYS CA C 6.281 0.217 11.626 1.00 . A A . 290 LYS CA 1 1
15 12652 1 1 25 LYS CB C 7.626 0.051 10.906 1.00 . A A . 290 LYS CB 1 1
15 12653 1 1 25 LYS CD C 9.835 1.082 10.277 1.00 . A A . 290 LYS CD 1 1
15 12654 1 1 25 LYS CE C 10.565 -0.253 10.374 1.00 . A A . 290 LYS CE 1 1
15 12655 1 1 25 LYS CG C 8.641 1.144 11.219 1.00 . A A . 290 LYS CG 1 1
15 12656 1 1 25 LYS H H 5.038 -1.174 10.650 1.00 . A A . 290 LYS H 1 1
15 12657 1 1 25 LYS HA H 6.453 0.404 12.676 1.00 . A A . 290 LYS HA 1 1
15 12658 1 1 25 LYS N N 5.487 -0.988 11.504 1.00 . A A . 290 LYS N 1 1
15 12659 1 1 25 LYS NZ N 11.734 -0.323 9.457 1.00 . A A . 290 LYS NZ 1 1
15 12660 1 1 25 LYS O O 4.607 1.170 10.209 1.00 . A A . 290 LYS O 1 1
15 12661 1 1 26 ASP C C 5.672 4.190 9.594 1.00 . A A . 291 ASP C 1 1
15 12662 1 1 26 ASP CA C 5.142 3.774 10.939 1.00 . A A . 291 ASP CA 1 1
15 12663 1 1 26 ASP CB C 5.279 4.950 11.909 1.00 . A A . 291 ASP CB 1 1
15 12664 1 1 26 ASP CG C 4.235 4.952 12.997 1.00 . A A . 291 ASP CG 1 1
15 12665 1 1 26 ASP H H 6.562 2.693 12.084 1.00 . A A . 291 ASP H 1 1
15 12666 1 1 26 ASP HA H 4.095 3.530 10.839 1.00 . A A . 291 ASP HA 1 1
15 12667 1 1 26 ASP N N 5.831 2.589 11.438 1.00 . A A . 291 ASP N 1 1
15 12668 1 1 26 ASP O O 6.877 4.094 9.326 1.00 . A A . 291 ASP O 1 1
15 12669 1 1 26 ASP OD1 O 4.277 4.069 13.878 1.00 . A A . 291 ASP OD1 1 1
15 12670 1 1 26 ASP OD2 O 3.361 5.840 12.976 1.00 . A A . 291 ASP OD2 1 1
15 12671 1 1 27 PHE C C 4.700 6.596 7.342 1.00 . A A . 292 PHE C 1 1
15 12672 1 1 27 PHE CA C 5.165 5.162 7.462 1.00 . A A . 292 PHE CA 1 1
15 12673 1 1 27 PHE CB C 4.568 4.317 6.337 1.00 . A A . 292 PHE CB 1 1
15 12674 1 1 27 PHE CD1 C 6.455 4.389 4.677 1.00 . A A . 292 PHE CD1 1 1
15 12675 1 1 27 PHE CD2 C 4.314 5.176 3.990 1.00 . A A . 292 PHE CD2 1 1
15 12676 1 1 27 PHE CE1 C 6.966 4.679 3.426 1.00 . A A . 292 PHE CE1 1 1
15 12677 1 1 27 PHE CE2 C 4.818 5.468 2.738 1.00 . A A . 292 PHE CE2 1 1
15 12678 1 1 27 PHE CG C 5.123 4.633 4.973 1.00 . A A . 292 PHE CG 1 1
15 12679 1 1 27 PHE CZ C 6.145 5.218 2.456 1.00 . A A . 292 PHE CZ 1 1
15 12680 1 1 27 PHE H H 3.834 4.657 9.004 1.00 . A A . 292 PHE H 1 1
15 12681 1 1 27 PHE HA H 6.242 5.135 7.394 1.00 . A A . 292 PHE HA 1 1
15 12682 1 1 27 PHE HB2 H 4.733 3.271 6.538 1.00 . A A . 292 PHE HB2 1 1
15 12683 1 1 27 PHE HB3 H 3.505 4.503 6.306 1.00 . A A . 292 PHE HB3 1 1
15 12684 1 1 27 PHE HZ H 6.542 5.446 1.477 1.00 . A A . 292 PHE HZ 1 1
15 12685 1 1 27 PHE N N 4.786 4.653 8.749 1.00 . A A . 292 PHE N 1 1
15 12686 1 1 27 PHE O O 3.499 6.875 7.343 1.00 . A A . 292 PHE O 1 1
15 12687 1 1 28 TRP C C 6.616 9.597 6.651 1.00 . A A . 293 TRP C 1 1
15 12688 1 1 28 TRP CA C 5.373 8.905 7.148 1.00 . A A . 293 TRP CA 1 1
15 12689 1 1 28 TRP CB C 4.934 9.498 8.497 1.00 . A A . 293 TRP CB 1 1
15 12690 1 1 28 TRP CD1 C 3.448 11.512 7.960 1.00 . A A . 293 TRP CD1 1 1
15 12691 1 1 28 TRP CD2 C 5.415 12.051 8.877 1.00 . A A . 293 TRP CD2 1 1
15 12692 1 1 28 TRP CE2 C 4.697 13.235 8.633 1.00 . A A . 293 TRP CE2 1 1
15 12693 1 1 28 TRP CE3 C 6.686 12.139 9.454 1.00 . A A . 293 TRP CE3 1 1
15 12694 1 1 28 TRP CG C 4.597 10.958 8.438 1.00 . A A . 293 TRP CG 1 1
15 12695 1 1 28 TRP CH2 C 6.448 14.550 9.507 1.00 . A A . 293 TRP CH2 1 1
15 12696 1 1 28 TRP CZ2 C 5.204 14.492 8.943 1.00 . A A . 293 TRP CZ2 1 1
15 12697 1 1 28 TRP CZ3 C 7.188 13.389 9.764 1.00 . A A . 293 TRP CZ3 1 1
15 12698 1 1 28 TRP H H 6.586 7.209 7.331 1.00 . A A . 293 TRP H 1 1
15 12699 1 1 28 TRP HA H 4.581 9.029 6.427 1.00 . A A . 293 TRP HA 1 1
15 12700 1 1 28 TRP HB2 H 4.057 8.972 8.844 1.00 . A A . 293 TRP HB2 1 1
15 12701 1 1 28 TRP HB3 H 5.731 9.367 9.213 1.00 . A A . 293 TRP HB3 1 1
15 12702 1 1 28 TRP HD1 H 2.625 10.946 7.552 1.00 . A A . 293 TRP HD1 1 1
15 12703 1 1 28 TRP N N 5.649 7.496 7.280 1.00 . A A . 293 TRP N 1 1
15 12704 1 1 28 TRP NE1 N 3.500 12.879 8.071 1.00 . A A . 293 TRP NE1 1 1
15 12705 1 1 28 TRP O O 7.721 9.305 7.112 1.00 . A A . 293 TRP O 1 1
15 12706 1 1 29 ASN C C 7.473 12.675 5.490 1.00 . A A . 294 ASN C 1 1
15 12707 1 1 29 ASN CA C 7.583 11.201 5.166 1.00 . A A . 294 ASN CA 1 1
15 12708 1 1 29 ASN CB C 7.691 10.980 3.655 1.00 . A A . 294 ASN CB 1 1
15 12709 1 1 29 ASN CG C 8.990 11.517 3.078 1.00 . A A . 294 ASN CG 1 1
15 12710 1 1 29 ASN H H 5.555 10.687 5.374 1.00 . A A . 294 ASN H 1 1
15 12711 1 1 29 ASN HA H 8.471 10.812 5.639 1.00 . A A . 294 ASN HA 1 1
15 12712 1 1 29 ASN HB2 H 7.639 9.921 3.447 1.00 . A A . 294 ASN HB2 1 1
15 12713 1 1 29 ASN HB3 H 6.866 11.479 3.168 1.00 . A A . 294 ASN HB3 1 1
15 12714 1 1 29 ASN HD21 H 8.137 11.745 1.306 1.00 . A A . 294 ASN HD21 1 1
15 12715 1 1 29 ASN HD22 H 9.800 12.203 1.407 1.00 . A A . 294 ASN HD22 1 1
15 12716 1 1 29 ASN N N 6.454 10.489 5.708 1.00 . A A . 294 ASN N 1 1
15 12717 1 1 29 ASN ND2 N 8.975 11.854 1.806 1.00 . A A . 294 ASN ND2 1 1
15 12718 1 1 29 ASN O O 6.420 13.287 5.299 1.00 . A A . 294 ASN O 1 1
15 12719 1 1 29 ASN OD1 O 10.002 11.612 3.773 1.00 . A A . 294 ASN OD1 1 1
15 12720 1 1 30 LEU C C 8.741 15.577 5.169 1.00 . A A . 295 LEU C 1 1
15 12721 1 1 30 LEU CA C 8.595 14.648 6.375 1.00 . A A . 295 LEU CA 1 1
15 12722 1 1 30 LEU CB C 9.707 14.895 7.409 1.00 . A A . 295 LEU CB 1 1
15 12723 1 1 30 LEU CD1 C 11.693 14.299 5.970 1.00 . A A . 295 LEU CD1 1 1
15 12724 1 1 30 LEU CD2 C 11.906 14.281 8.456 1.00 . A A . 295 LEU CD2 1 1
15 12725 1 1 30 LEU CG C 10.976 14.037 7.279 1.00 . A A . 295 LEU CG 1 1
15 12726 1 1 30 LEU H H 9.364 12.691 6.101 1.00 . A A . 295 LEU H 1 1
15 12727 1 1 30 LEU HA H 7.646 14.867 6.844 1.00 . A A . 295 LEU HA 1 1
15 12728 1 1 30 LEU HB2 H 9.998 15.932 7.343 1.00 . A A . 295 LEU HB2 1 1
15 12729 1 1 30 LEU HB3 H 9.285 14.723 8.387 1.00 . A A . 295 LEU HB3 1 1
15 12730 1 1 30 LEU HD11 H 12.018 15.327 5.936 1.00 . A A . 295 LEU HD11 1 1
15 12731 1 1 30 LEU HD12 H 11.018 14.108 5.148 1.00 . A A . 295 LEU HD12 1 1
15 12732 1 1 30 LEU HD13 H 12.547 13.646 5.891 1.00 . A A . 295 LEU HD13 1 1
15 12733 1 1 30 LEU HD21 H 11.397 14.033 9.375 1.00 . A A . 295 LEU HD21 1 1
15 12734 1 1 30 LEU HD22 H 12.198 15.321 8.475 1.00 . A A . 295 LEU HD22 1 1
15 12735 1 1 30 LEU HD23 H 12.785 13.662 8.352 1.00 . A A . 295 LEU HD23 1 1
15 12736 1 1 30 LEU HG H 10.693 12.995 7.291 1.00 . A A . 295 LEU HG 1 1
15 12737 1 1 30 LEU N N 8.557 13.240 5.988 1.00 . A A . 295 LEU N 1 1
15 12738 1 1 30 LEU O O 8.951 16.781 5.319 1.00 . A A . 295 LEU O 1 1
15 12739 1 1 31 HIS C C 7.575 15.328 1.821 1.00 . A A . 296 HIS C 1 1
15 12740 1 1 31 HIS CA C 8.689 15.765 2.750 1.00 . A A . 296 HIS CA 1 1
15 12741 1 1 31 HIS CB C 10.041 15.607 2.041 1.00 . A A . 296 HIS CB 1 1
15 12742 1 1 31 HIS CD2 C 12.421 15.914 3.027 1.00 . A A . 296 HIS CD2 1 1
15 12743 1 1 31 HIS CE1 C 12.245 18.000 3.655 1.00 . A A . 296 HIS CE1 1 1
15 12744 1 1 31 HIS CG C 11.175 16.330 2.702 1.00 . A A . 296 HIS CG 1 1
15 12745 1 1 31 HIS H H 8.502 14.037 3.947 1.00 . A A . 296 HIS H 1 1
15 12746 1 1 31 HIS HA H 8.544 16.805 3.001 1.00 . A A . 296 HIS HA 1 1
15 12747 1 1 31 HIS HB2 H 10.297 14.559 2.008 1.00 . A A . 296 HIS HB2 1 1
15 12748 1 1 31 HIS HB3 H 9.951 15.977 1.031 1.00 . A A . 296 HIS HB3 1 1
15 12749 1 1 31 HIS N N 8.635 15.006 3.987 1.00 . A A . 296 HIS N 1 1
15 12750 1 1 31 HIS ND1 N 11.097 17.643 3.111 1.00 . A A . 296 HIS ND1 1 1
15 12751 1 1 31 HIS NE2 N 13.062 16.969 3.617 1.00 . A A . 296 HIS NE2 1 1
15 12752 1 1 31 HIS O O 7.353 14.134 1.637 1.00 . A A . 296 HIS O 1 1
15 12753 1 1 32 ASP C C 4.550 15.460 1.014 1.00 . A A . 297 ASP C 1 1
15 12754 1 1 32 ASP CA C 5.772 16.073 0.311 1.00 . A A . 297 ASP CA 1 1
15 12755 1 1 32 ASP CB C 6.218 15.204 -0.872 1.00 . A A . 297 ASP CB 1 1
15 12756 1 1 32 ASP CG C 5.266 15.296 -2.038 1.00 . A A . 297 ASP CG 1 1
15 12757 1 1 32 ASP H H 7.098 17.230 1.487 1.00 . A A . 297 ASP H 1 1
15 12758 1 1 32 ASP HA H 5.478 17.042 -0.067 1.00 . A A . 297 ASP HA 1 1
15 12759 1 1 32 ASP N N 6.875 16.305 1.255 1.00 . A A . 297 ASP N 1 1
15 12760 1 1 32 ASP O O 4.626 14.378 1.604 1.00 . A A . 297 ASP O 1 1
15 12761 1 1 32 ASP OD1 O 4.147 14.766 -1.939 1.00 . A A . 297 ASP OD1 1 1
15 12762 1 1 32 ASP OD2 O 5.637 15.910 -3.068 1.00 . A A . 297 ASP OD2 1 1
15 12763 1 1 33 PRO C C 1.434 14.575 0.951 1.00 . A A . 298 PRO C 1 1
15 12764 1 1 33 PRO CA C 2.178 15.730 1.639 1.00 . A A . 298 PRO CA 1 1
15 12765 1 1 33 PRO CB C 1.329 16.993 1.618 1.00 . A A . 298 PRO CB 1 1
15 12766 1 1 33 PRO CD C 3.211 17.409 0.202 1.00 . A A . 298 PRO CD 1 1
15 12767 1 1 33 PRO CG C 1.748 17.705 0.379 1.00 . A A . 298 PRO CG 1 1
15 12768 1 1 33 PRO HA H 2.380 15.456 2.664 1.00 . A A . 298 PRO HA 1 1
15 12769 1 1 33 PRO HB2 H 0.283 16.723 1.590 1.00 . A A . 298 PRO HB2 1 1
15 12770 1 1 33 PRO HB3 H 1.534 17.581 2.500 1.00 . A A . 298 PRO HB3 1 1
15 12771 1 1 33 PRO HD2 H 3.444 17.275 -0.844 1.00 . A A . 298 PRO HD2 1 1
15 12772 1 1 33 PRO HD3 H 3.807 18.202 0.625 1.00 . A A . 298 PRO HD3 1 1
15 12773 1 1 33 PRO HG2 H 1.187 17.332 -0.465 1.00 . A A . 298 PRO HG2 1 1
15 12774 1 1 33 PRO HG3 H 1.592 18.767 0.493 1.00 . A A . 298 PRO HG3 1 1
15 12775 1 1 33 PRO N N 3.405 16.149 0.951 1.00 . A A . 298 PRO N 1 1
15 12776 1 1 33 PRO O O 0.373 14.159 1.415 1.00 . A A . 298 PRO O 1 1
15 12777 1 1 34 THR C C 1.808 11.606 -0.286 1.00 . A A . 299 THR C 1 1
15 12778 1 1 34 THR CA C 1.346 12.959 -0.862 1.00 . A A . 299 THR CA 1 1
15 12779 1 1 34 THR CB C 1.678 13.022 -2.373 1.00 . A A . 299 THR CB 1 1
15 12780 1 1 34 THR CG2 C 0.598 12.329 -3.197 1.00 . A A . 299 THR CG2 1 1
15 12781 1 1 34 THR H H 2.831 14.427 -0.475 1.00 . A A . 299 THR H 1 1
15 12782 1 1 34 THR HA H 0.277 13.048 -0.736 1.00 . A A . 299 THR HA 1 1
15 12783 1 1 34 THR HB H 2.625 12.532 -2.546 1.00 . A A . 299 THR HB 1 1
15 12784 1 1 34 THR HG21 H -0.350 12.816 -3.030 1.00 . A A . 299 THR HG21 1 1
15 12785 1 1 34 THR HG22 H 0.528 11.293 -2.900 1.00 . A A . 299 THR HG22 1 1
15 12786 1 1 34 THR HG23 H 0.852 12.386 -4.246 1.00 . A A . 299 THR HG23 1 1
15 12787 1 1 34 THR N N 1.981 14.062 -0.140 1.00 . A A . 299 THR N 1 1
15 12788 1 1 34 THR O O 1.746 10.572 -0.950 1.00 . A A . 299 THR O 1 1
15 12789 1 1 34 THR OG1 O 1.770 14.396 -2.786 1.00 . A A . 299 THR OG1 1 1
15 12790 1 1 35 ALA C C 1.576 9.619 2.198 1.00 . A A . 300 ALA C 1 1
15 12791 1 1 35 ALA CA C 2.733 10.434 1.633 1.00 . A A . 300 ALA CA 1 1
15 12792 1 1 35 ALA CB C 3.700 10.808 2.749 1.00 . A A . 300 ALA CB 1 1
15 12793 1 1 35 ALA H H 2.245 12.478 1.449 1.00 . A A . 300 ALA H 1 1
15 12794 1 1 35 ALA HA H 3.266 9.835 0.911 1.00 . A A . 300 ALA HA 1 1
15 12795 1 1 35 ALA HB1 H 4.126 9.911 3.172 1.00 . A A . 300 ALA HB1 1 1
15 12796 1 1 35 ALA HB2 H 3.169 11.349 3.518 1.00 . A A . 300 ALA HB2 1 1
15 12797 1 1 35 ALA HB3 H 4.486 11.430 2.353 1.00 . A A . 300 ALA HB3 1 1
15 12798 1 1 35 ALA N N 2.255 11.630 0.962 1.00 . A A . 300 ALA N 1 1
15 12799 1 1 35 ALA O O 0.533 10.168 2.550 1.00 . A A . 300 ALA O 1 1
15 12800 1 1 36 LEU C C 0.913 7.410 4.353 1.00 . A A . 301 LEU C 1 1
15 12801 1 1 36 LEU CA C 0.770 7.422 2.835 1.00 . A A . 301 LEU CA 1 1
15 12802 1 1 36 LEU CB C 0.950 5.999 2.280 1.00 . A A . 301 LEU CB 1 1
15 12803 1 1 36 LEU CD1 C -1.371 5.126 1.929 1.00 . A A . 301 LEU CD1 1 1
15 12804 1 1 36 LEU CD2 C 0.449 3.572 2.624 1.00 . A A . 301 LEU CD2 1 1
15 12805 1 1 36 LEU CG C -0.094 4.979 2.732 1.00 . A A . 301 LEU CG 1 1
15 12806 1 1 36 LEU H H 2.607 7.933 1.942 1.00 . A A . 301 LEU H 1 1
15 12807 1 1 36 LEU HA H -0.209 7.793 2.570 1.00 . A A . 301 LEU HA 1 1
15 12808 1 1 36 LEU HB2 H 0.914 6.061 1.202 1.00 . A A . 301 LEU HB2 1 1
15 12809 1 1 36 LEU HB3 H 1.926 5.632 2.563 1.00 . A A . 301 LEU HB3 1 1
15 12810 1 1 36 LEU HD11 H -1.163 4.956 0.883 1.00 . A A . 301 LEU HD11 1 1
15 12811 1 1 36 LEU HD12 H -1.769 6.121 2.062 1.00 . A A . 301 LEU HD12 1 1
15 12812 1 1 36 LEU HD13 H -2.092 4.398 2.275 1.00 . A A . 301 LEU HD13 1 1
15 12813 1 1 36 LEU HD21 H 1.323 3.473 3.251 1.00 . A A . 301 LEU HD21 1 1
15 12814 1 1 36 LEU HD22 H 0.714 3.366 1.597 1.00 . A A . 301 LEU HD22 1 1
15 12815 1 1 36 LEU HD23 H -0.307 2.872 2.948 1.00 . A A . 301 LEU HD23 1 1
15 12816 1 1 36 LEU HG H -0.334 5.167 3.768 1.00 . A A . 301 LEU HG 1 1
15 12817 1 1 36 LEU N N 1.768 8.313 2.270 1.00 . A A . 301 LEU N 1 1
15 12818 1 1 36 LEU O O 1.929 6.961 4.876 1.00 . A A . 301 LEU O 1 1
15 12819 1 1 37 ASN C C -0.531 6.719 7.145 1.00 . A A . 302 ASN C 1 1
15 12820 1 1 37 ASN CA C -0.022 7.988 6.501 1.00 . A A . 302 ASN CA 1 1
15 12821 1 1 37 ASN CB C -0.822 9.185 7.026 1.00 . A A . 302 ASN CB 1 1
15 12822 1 1 37 ASN CG C -0.290 10.511 6.532 1.00 . A A . 302 ASN CG 1 1
15 12823 1 1 37 ASN H H -0.895 8.227 4.589 1.00 . A A . 302 ASN H 1 1
15 12824 1 1 37 ASN HA H 1.015 8.120 6.776 1.00 . A A . 302 ASN HA 1 1
15 12825 1 1 37 ASN HB2 H -1.848 9.092 6.704 1.00 . A A . 302 ASN HB2 1 1
15 12826 1 1 37 ASN HB3 H -0.790 9.183 8.105 1.00 . A A . 302 ASN HB3 1 1
15 12827 1 1 37 ASN HD21 H -1.506 10.429 4.971 1.00 . A A . 302 ASN HD21 1 1
15 12828 1 1 37 ASN HD22 H -0.483 11.823 5.064 1.00 . A A . 302 ASN HD22 1 1
15 12829 1 1 37 ASN N N -0.087 7.908 5.051 1.00 . A A . 302 ASN N 1 1
15 12830 1 1 37 ASN ND2 N -0.807 10.970 5.414 1.00 . A A . 302 ASN ND2 1 1
15 12831 1 1 37 ASN O O -1.729 6.426 7.104 1.00 . A A . 302 ASN O 1 1
15 12832 1 1 37 ASN OD1 O 0.568 11.126 7.164 1.00 . A A . 302 ASN OD1 1 1
15 12833 1 1 38 VAL C C 0.867 4.588 9.690 1.00 . A A . 303 VAL C 1 1
15 12834 1 1 38 VAL CA C 0.000 4.757 8.446 1.00 . A A . 303 VAL CA 1 1
15 12835 1 1 38 VAL CB C 0.066 3.483 7.552 1.00 . A A . 303 VAL CB 1 1
15 12836 1 1 38 VAL CG1 C 1.467 3.224 7.052 1.00 . A A . 303 VAL CG1 1 1
15 12837 1 1 38 VAL CG2 C -0.485 2.272 8.292 1.00 . A A . 303 VAL CG2 1 1
15 12838 1 1 38 VAL H H 1.324 6.213 7.690 1.00 . A A . 303 VAL H 1 1
15 12839 1 1 38 VAL HA H -1.023 4.889 8.771 1.00 . A A . 303 VAL HA 1 1
15 12840 1 1 38 VAL HB H -0.554 3.656 6.686 1.00 . A A . 303 VAL HB 1 1
15 12841 1 1 38 VAL HG11 H 2.159 3.253 7.881 1.00 . A A . 303 VAL HG11 1 1
15 12842 1 1 38 VAL HG12 H 1.725 3.981 6.329 1.00 . A A . 303 VAL HG12 1 1
15 12843 1 1 38 VAL HG13 H 1.508 2.253 6.583 1.00 . A A . 303 VAL HG13 1 1
15 12844 1 1 38 VAL HG21 H -1.519 2.447 8.550 1.00 . A A . 303 VAL HG21 1 1
15 12845 1 1 38 VAL HG22 H 0.088 2.111 9.194 1.00 . A A . 303 VAL HG22 1 1
15 12846 1 1 38 VAL HG23 H -0.414 1.401 7.659 1.00 . A A . 303 VAL HG23 1 1
15 12847 1 1 38 VAL N N 0.374 5.959 7.734 1.00 . A A . 303 VAL N 1 1
15 12848 1 1 38 VAL O O 2.087 4.783 9.649 1.00 . A A . 303 VAL O 1 1
15 12849 1 1 39 ARG C C 1.056 2.636 12.409 1.00 . A A . 304 ARG C 1 1
15 12850 1 1 39 ARG CA C 0.895 4.110 12.063 1.00 . A A . 304 ARG CA 1 1
15 12851 1 1 39 ARG CB C 0.078 4.818 13.147 1.00 . A A . 304 ARG CB 1 1
15 12852 1 1 39 ARG CD C -0.321 5.301 15.562 1.00 . A A . 304 ARG CD 1 1
15 12853 1 1 39 ARG CG C 0.591 4.625 14.560 1.00 . A A . 304 ARG CG 1 1
15 12854 1 1 39 ARG CZ C -0.761 5.208 17.986 1.00 . A A . 304 ARG CZ 1 1
15 12855 1 1 39 ARG H H -0.742 4.124 10.750 1.00 . A A . 304 ARG H 1 1
15 12856 1 1 39 ARG HA H 1.868 4.572 12.001 1.00 . A A . 304 ARG HA 1 1
15 12857 1 1 39 ARG N N 0.227 4.268 10.789 1.00 . A A . 304 ARG N 1 1
15 12858 1 1 39 ARG NE N 0.007 4.934 16.933 1.00 . A A . 304 ARG NE 1 1
15 12859 1 1 39 ARG NH1 N -1.905 5.871 17.827 1.00 . A A . 304 ARG NH1 1 1
15 12860 1 1 39 ARG NH2 N -0.389 4.812 19.196 1.00 . A A . 304 ARG NH2 1 1
15 12861 1 1 39 ARG O O 0.254 1.799 11.980 1.00 . A A . 304 ARG O 1 1
15 12862 1 1 40 ALA C C 1.159 0.461 14.450 1.00 . A A . 305 ALA C 1 1
15 12863 1 1 40 ALA CA C 2.333 0.964 13.618 1.00 . A A . 305 ALA CA 1 1
15 12864 1 1 40 ALA CB C 3.620 0.890 14.422 1.00 . A A . 305 ALA CB 1 1
15 12865 1 1 40 ALA H H 2.717 3.035 13.447 1.00 . A A . 305 ALA H 1 1
15 12866 1 1 40 ALA HA H 2.439 0.338 12.745 1.00 . A A . 305 ALA HA 1 1
15 12867 1 1 40 ALA HB1 H 3.807 -0.136 14.704 1.00 . A A . 305 ALA HB1 1 1
15 12868 1 1 40 ALA HB2 H 3.524 1.497 15.310 1.00 . A A . 305 ALA HB2 1 1
15 12869 1 1 40 ALA HB3 H 4.440 1.254 13.822 1.00 . A A . 305 ALA HB3 1 1
15 12870 1 1 40 ALA N N 2.092 2.323 13.174 1.00 . A A . 305 ALA N 1 1
15 12871 1 1 40 ALA O O 0.828 1.038 15.488 1.00 . A A . 305 ALA O 1 1
15 12872 1 1 41 GLY C C -1.886 -0.932 13.897 1.00 . A A . 306 GLY C 1 1
15 12873 1 1 41 GLY CA C -0.606 -1.148 14.671 1.00 . A A . 306 GLY CA 1 1
15 12874 1 1 41 GLY H H 0.863 -1.026 13.163 1.00 . A A . 306 GLY H 1 1
15 12875 1 1 41 GLY HA2 H -0.455 -2.209 14.810 1.00 . A A . 306 GLY HA2 1 1
15 12876 1 1 41 GLY HA3 H -0.699 -0.676 15.638 1.00 . A A . 306 GLY HA3 1 1
15 12877 1 1 41 GLY N N 0.536 -0.600 13.987 1.00 . A A . 306 GLY N 1 1
15 12878 1 1 41 GLY O O -2.918 -1.517 14.217 1.00 . A A . 306 GLY O 1 1
15 12879 1 1 42 ASP C C -3.035 -0.698 10.816 1.00 . A A . 307 ASP C 1 1
15 12880 1 1 42 ASP CA C -2.994 0.203 12.053 1.00 . A A . 307 ASP CA 1 1
15 12881 1 1 42 ASP CB C -3.013 1.688 11.656 1.00 . A A . 307 ASP CB 1 1
15 12882 1 1 42 ASP CG C -4.355 2.134 11.100 1.00 . A A . 307 ASP CG 1 1
15 12883 1 1 42 ASP H H -0.964 0.334 12.647 1.00 . A A . 307 ASP H 1 1
15 12884 1 1 42 ASP HA H -3.865 -0.010 12.653 1.00 . A A . 307 ASP HA 1 1
15 12885 1 1 42 ASP N N -1.821 -0.095 12.867 1.00 . A A . 307 ASP N 1 1
15 12886 1 1 42 ASP O O -2.073 -1.429 10.534 1.00 . A A . 307 ASP O 1 1
15 12887 1 1 42 ASP OD1 O -5.376 1.467 11.386 1.00 . A A . 307 ASP OD1 1 1
15 12888 1 1 42 ASP OD2 O -4.401 3.165 10.391 1.00 . A A . 307 ASP OD2 1 1
15 12889 1 1 43 VAL C C -4.591 -0.704 7.643 1.00 . A A . 308 VAL C 1 1
15 12890 1 1 43 VAL CA C -4.331 -1.502 8.922 1.00 . A A . 308 VAL CA 1 1
15 12891 1 1 43 VAL CB C -5.495 -2.504 9.136 1.00 . A A . 308 VAL CB 1 1
15 12892 1 1 43 VAL CG1 C -5.113 -3.559 10.152 1.00 . A A . 308 VAL CG1 1 1
15 12893 1 1 43 VAL CG2 C -6.756 -1.777 9.584 1.00 . A A . 308 VAL CG2 1 1
15 12894 1 1 43 VAL H H -4.848 -0.015 10.343 1.00 . A A . 308 VAL H 1 1
15 12895 1 1 43 VAL HA H -3.425 -2.075 8.789 1.00 . A A . 308 VAL HA 1 1
15 12896 1 1 43 VAL HB H -5.701 -2.994 8.197 1.00 . A A . 308 VAL HB 1 1
15 12897 1 1 43 VAL HG11 H -4.861 -3.084 11.088 1.00 . A A . 308 VAL HG11 1 1
15 12898 1 1 43 VAL HG12 H -4.261 -4.116 9.789 1.00 . A A . 308 VAL HG12 1 1
15 12899 1 1 43 VAL HG13 H -5.945 -4.231 10.302 1.00 . A A . 308 VAL HG13 1 1
15 12900 1 1 43 VAL HG21 H -7.056 -1.072 8.822 1.00 . A A . 308 VAL HG21 1 1
15 12901 1 1 43 VAL HG22 H -6.558 -1.249 10.505 1.00 . A A . 308 VAL HG22 1 1
15 12902 1 1 43 VAL HG23 H -7.547 -2.495 9.744 1.00 . A A . 308 VAL HG23 1 1
15 12903 1 1 43 VAL N N -4.141 -0.652 10.087 1.00 . A A . 308 VAL N 1 1
15 12904 1 1 43 VAL O O -5.373 0.250 7.631 1.00 . A A . 308 VAL O 1 1
15 12905 1 1 44 ILE C C -5.009 -1.412 4.416 1.00 . A A . 309 ILE C 1 1
15 12906 1 1 44 ILE CA C -4.113 -0.506 5.256 1.00 . A A . 309 ILE CA 1 1
15 12907 1 1 44 ILE CB C -2.755 -0.323 4.520 1.00 . A A . 309 ILE CB 1 1
15 12908 1 1 44 ILE CD1 C -0.376 0.522 4.834 1.00 . A A . 309 ILE CD1 1 1
15 12909 1 1 44 ILE CG1 C -1.799 0.533 5.350 1.00 . A A . 309 ILE CG1 1 1
15 12910 1 1 44 ILE CG2 C -2.961 0.304 3.141 1.00 . A A . 309 ILE CG2 1 1
15 12911 1 1 44 ILE H H -3.295 -1.856 6.668 1.00 . A A . 309 ILE H 1 1
15 12912 1 1 44 ILE HA H -4.585 0.458 5.381 1.00 . A A . 309 ILE HA 1 1
15 12913 1 1 44 ILE HB H -2.317 -1.300 4.378 1.00 . A A . 309 ILE HB 1 1
15 12914 1 1 44 ILE HD11 H 0.015 -0.484 4.880 1.00 . A A . 309 ILE HD11 1 1
15 12915 1 1 44 ILE HD12 H 0.231 1.176 5.442 1.00 . A A . 309 ILE HD12 1 1
15 12916 1 1 44 ILE HD13 H -0.363 0.866 3.811 1.00 . A A . 309 ILE HD13 1 1
15 12917 1 1 44 ILE HG12 H -2.142 1.557 5.329 1.00 . A A . 309 ILE HG12 1 1
15 12918 1 1 44 ILE HG21 H -3.424 1.273 3.253 1.00 . A A . 309 ILE HG21 1 1
15 12919 1 1 44 ILE HG22 H -3.601 -0.333 2.548 1.00 . A A . 309 ILE HG22 1 1
15 12920 1 1 44 ILE HG23 H -2.008 0.414 2.648 1.00 . A A . 309 ILE HG23 1 1
15 12921 1 1 44 ILE N N -3.929 -1.112 6.571 1.00 . A A . 309 ILE N 1 1
15 12922 1 1 44 ILE O O -4.923 -2.640 4.522 1.00 . A A . 309 ILE O 1 1
15 12923 1 1 45 THR C C -6.107 -1.854 1.401 1.00 . A A . 310 THR C 1 1
15 12924 1 1 45 THR CA C -6.752 -1.605 2.768 1.00 . A A . 310 THR CA 1 1
15 12925 1 1 45 THR CB C -8.097 -0.886 2.583 1.00 . A A . 310 THR CB 1 1
15 12926 1 1 45 THR CG2 C -9.168 -1.871 2.155 1.00 . A A . 310 THR CG2 1 1
15 12927 1 1 45 THR H H -5.913 0.155 3.557 1.00 . A A . 310 THR H 1 1
15 12928 1 1 45 THR HA H -6.928 -2.552 3.255 1.00 . A A . 310 THR HA 1 1
15 12929 1 1 45 THR HB H -7.992 -0.122 1.826 1.00 . A A . 310 THR HB 1 1
15 12930 1 1 45 THR HG21 H -9.262 -2.644 2.905 1.00 . A A . 310 THR HG21 1 1
15 12931 1 1 45 THR HG22 H -8.890 -2.315 1.211 1.00 . A A . 310 THR HG22 1 1
15 12932 1 1 45 THR HG23 H -10.111 -1.356 2.048 1.00 . A A . 310 THR HG23 1 1
15 12933 1 1 45 THR N N -5.869 -0.826 3.604 1.00 . A A . 310 THR N 1 1
15 12934 1 1 45 THR O O -5.976 -0.939 0.581 1.00 . A A . 310 THR O 1 1
15 12935 1 1 45 THR OG1 O -8.485 -0.279 3.827 1.00 . A A . 310 THR OG1 1 1
15 12936 1 1 46 VAL C C -5.940 -4.366 -0.895 1.00 . A A . 311 VAL C 1 1
15 12937 1 1 46 VAL CA C -5.039 -3.473 -0.057 1.00 . A A . 311 VAL CA 1 1
15 12938 1 1 46 VAL CB C -3.696 -4.191 0.189 1.00 . A A . 311 VAL CB 1 1
15 12939 1 1 46 VAL CG1 C -2.702 -3.247 0.829 1.00 . A A . 311 VAL CG1 1 1
15 12940 1 1 46 VAL CG2 C -3.891 -5.430 1.051 1.00 . A A . 311 VAL CG2 1 1
15 12941 1 1 46 VAL H H -5.825 -3.766 1.874 1.00 . A A . 311 VAL H 1 1
15 12942 1 1 46 VAL HA H -4.838 -2.570 -0.618 1.00 . A A . 311 VAL HA 1 1
15 12943 1 1 46 VAL HB H -3.297 -4.502 -0.766 1.00 . A A . 311 VAL HB 1 1
15 12944 1 1 46 VAL HG11 H -3.098 -2.887 1.768 1.00 . A A . 311 VAL HG11 1 1
15 12945 1 1 46 VAL HG12 H -2.527 -2.414 0.165 1.00 . A A . 311 VAL HG12 1 1
15 12946 1 1 46 VAL HG13 H -1.775 -3.771 1.005 1.00 . A A . 311 VAL HG13 1 1
15 12947 1 1 46 VAL HG21 H -4.567 -6.109 0.555 1.00 . A A . 311 VAL HG21 1 1
15 12948 1 1 46 VAL HG22 H -4.306 -5.144 2.008 1.00 . A A . 311 VAL HG22 1 1
15 12949 1 1 46 VAL HG23 H -2.939 -5.917 1.203 1.00 . A A . 311 VAL HG23 1 1
15 12950 1 1 46 VAL N N -5.680 -3.082 1.182 1.00 . A A . 311 VAL N 1 1
15 12951 1 1 46 VAL O O -6.767 -5.100 -0.364 1.00 . A A . 311 VAL O 1 1
15 12952 1 1 47 LEU C C -5.768 -6.446 -3.326 1.00 . A A . 312 LEU C 1 1
15 12953 1 1 47 LEU CA C -6.542 -5.149 -3.077 1.00 . A A . 312 LEU CA 1 1
15 12954 1 1 47 LEU CB C -6.909 -4.435 -4.405 1.00 . A A . 312 LEU CB 1 1
15 12955 1 1 47 LEU CD1 C -6.120 -3.406 -6.547 1.00 . A A . 312 LEU CD1 1 1
15 12956 1 1 47 LEU CD2 C -5.777 -2.175 -4.418 1.00 . A A . 312 LEU CD2 1 1
15 12957 1 1 47 LEU CG C -5.827 -3.555 -5.067 1.00 . A A . 312 LEU CG 1 1
15 12958 1 1 47 LEU H H -5.158 -3.646 -2.563 1.00 . A A . 312 LEU H 1 1
15 12959 1 1 47 LEU HA H -7.456 -5.407 -2.562 1.00 . A A . 312 LEU HA 1 1
15 12960 1 1 47 LEU HB2 H -7.195 -5.193 -5.118 1.00 . A A . 312 LEU HB2 1 1
15 12961 1 1 47 LEU HB3 H -7.773 -3.814 -4.214 1.00 . A A . 312 LEU HB3 1 1
15 12962 1 1 47 LEU HD11 H -7.092 -2.952 -6.675 1.00 . A A . 312 LEU HD11 1 1
15 12963 1 1 47 LEU HD12 H -6.112 -4.379 -7.013 1.00 . A A . 312 LEU HD12 1 1
15 12964 1 1 47 LEU HD13 H -5.367 -2.780 -7.003 1.00 . A A . 312 LEU HD13 1 1
15 12965 1 1 47 LEU HD21 H -5.565 -2.271 -3.365 1.00 . A A . 312 LEU HD21 1 1
15 12966 1 1 47 LEU HD22 H -6.731 -1.685 -4.549 1.00 . A A . 312 LEU HD22 1 1
15 12967 1 1 47 LEU HD23 H -5.004 -1.585 -4.890 1.00 . A A . 312 LEU HD23 1 1
15 12968 1 1 47 LEU HG H -4.858 -4.017 -4.960 1.00 . A A . 312 LEU HG 1 1
15 12969 1 1 47 LEU N N -5.793 -4.289 -2.191 1.00 . A A . 312 LEU N 1 1
15 12970 1 1 47 LEU O O -6.130 -7.500 -2.795 1.00 . A A . 312 LEU O 1 1
15 12971 1 1 48 GLU C C -2.842 -7.028 -5.522 1.00 . A A . 313 GLU C 1 1
15 12972 1 1 48 GLU CA C -3.800 -7.460 -4.431 1.00 . A A . 313 GLU CA 1 1
15 12973 1 1 48 GLU CB C -4.570 -8.700 -4.899 1.00 . A A . 313 GLU CB 1 1
15 12974 1 1 48 GLU CD C -6.104 -9.727 -6.608 1.00 . A A . 313 GLU CD 1 1
15 12975 1 1 48 GLU CG C -5.386 -8.481 -6.157 1.00 . A A . 313 GLU CG 1 1
15 12976 1 1 48 GLU H H -4.491 -5.478 -4.515 1.00 . A A . 313 GLU H 1 1
15 12977 1 1 48 GLU HA H -3.236 -7.699 -3.541 1.00 . A A . 313 GLU HA 1 1
15 12978 1 1 48 GLU N N -4.696 -6.344 -4.114 1.00 . A A . 313 GLU N 1 1
15 12979 1 1 48 GLU O O -3.144 -6.098 -6.273 1.00 . A A . 313 GLU O 1 1
15 12980 1 1 48 GLU OE1 O -5.452 -10.604 -7.213 1.00 . A A . 313 GLU OE1 1 1
15 12981 1 1 48 GLU OE2 O -7.326 -9.838 -6.362 1.00 . A A . 313 GLU OE2 1 1
15 12982 1 1 49 GLN C C 0.433 -8.362 -6.614 1.00 . A A . 314 GLN C 1 1
15 12983 1 1 49 GLN CA C -0.717 -7.381 -6.641 1.00 . A A . 314 GLN CA 1 1
15 12984 1 1 49 GLN CB C -0.166 -5.950 -6.502 1.00 . A A . 314 GLN CB 1 1
15 12985 1 1 49 GLN CD C 1.302 -4.140 -7.502 1.00 . A A . 314 GLN CD 1 1
15 12986 1 1 49 GLN CG C 0.746 -5.541 -7.651 1.00 . A A . 314 GLN CG 1 1
15 12987 1 1 49 GLN H H -1.502 -8.391 -4.950 1.00 . A A . 314 GLN H 1 1
15 12988 1 1 49 GLN HA H -1.216 -7.466 -7.594 1.00 . A A . 314 GLN HA 1 1
15 12989 1 1 49 GLN HB2 H -0.994 -5.258 -6.463 1.00 . A A . 314 GLN HB2 1 1
15 12990 1 1 49 GLN HB3 H 0.396 -5.878 -5.582 1.00 . A A . 314 GLN HB3 1 1
15 12991 1 1 49 GLN HE21 H -0.252 -3.391 -8.475 1.00 . A A . 314 GLN HE21 1 1
15 12992 1 1 49 GLN HE22 H 0.920 -2.247 -7.939 1.00 . A A . 314 GLN HE22 1 1
15 12993 1 1 49 GLN HG2 H 1.572 -6.235 -7.703 1.00 . A A . 314 GLN HG2 1 1
15 12994 1 1 49 GLN HG3 H 0.180 -5.591 -8.569 1.00 . A A . 314 GLN HG3 1 1
15 12995 1 1 49 GLN N N -1.695 -7.684 -5.603 1.00 . A A . 314 GLN N 1 1
15 12996 1 1 49 GLN NE2 N 0.589 -3.164 -8.025 1.00 . A A . 314 GLN NE2 1 1
15 12997 1 1 49 GLN O O 0.919 -8.779 -7.660 1.00 . A A . 314 GLN O 1 1
15 12998 1 1 49 GLN OE1 O 2.369 -3.939 -6.927 1.00 . A A . 314 GLN OE1 1 1
15 12999 1 1 50 HIS C C 3.240 -8.897 -5.827 1.00 . A A . 315 HIS C 1 1
15 13000 1 1 50 HIS CA C 2.029 -9.600 -5.218 1.00 . A A . 315 HIS CA 1 1
15 13001 1 1 50 HIS CB C 1.830 -10.994 -5.850 1.00 . A A . 315 HIS CB 1 1
15 13002 1 1 50 HIS CD2 C 0.544 -12.324 -4.030 1.00 . A A . 315 HIS CD2 1 1
15 13003 1 1 50 HIS CE1 C -1.283 -12.733 -5.163 1.00 . A A . 315 HIS CE1 1 1
15 13004 1 1 50 HIS CG C 0.693 -11.770 -5.257 1.00 . A A . 315 HIS CG 1 1
15 13005 1 1 50 HIS H H 0.351 -8.444 -4.615 1.00 . A A . 315 HIS H 1 1
15 13006 1 1 50 HIS HA H 2.189 -9.704 -4.153 1.00 . A A . 315 HIS HA 1 1
15 13007 1 1 50 HIS HB2 H 1.632 -10.875 -6.903 1.00 . A A . 315 HIS HB2 1 1
15 13008 1 1 50 HIS HB3 H 2.732 -11.571 -5.722 1.00 . A A . 315 HIS HB3 1 1
15 13009 1 1 50 HIS N N 0.848 -8.746 -5.404 1.00 . A A . 315 HIS N 1 1
15 13010 1 1 50 HIS ND1 N -0.470 -12.049 -5.943 1.00 . A A . 315 HIS ND1 1 1
15 13011 1 1 50 HIS NE2 N -0.694 -12.914 -3.998 1.00 . A A . 315 HIS NE2 1 1
15 13012 1 1 50 HIS O O 3.812 -9.355 -6.816 1.00 . A A . 315 HIS O 1 1
15 13013 1 1 51 PRO C C 6.081 -7.334 -5.459 1.00 . A A . 316 PRO C 1 1
15 13014 1 1 51 PRO CA C 4.666 -6.896 -5.790 1.00 . A A . 316 PRO CA 1 1
15 13015 1 1 51 PRO CB C 4.372 -5.563 -5.123 1.00 . A A . 316 PRO CB 1 1
15 13016 1 1 51 PRO CD C 3.113 -7.229 -3.955 1.00 . A A . 316 PRO CD 1 1
15 13017 1 1 51 PRO CG C 3.872 -5.940 -3.773 1.00 . A A . 316 PRO CG 1 1
15 13018 1 1 51 PRO HA H 4.561 -6.786 -6.858 1.00 . A A . 316 PRO HA 1 1
15 13019 1 1 51 PRO HB2 H 5.278 -4.977 -5.064 1.00 . A A . 316 PRO HB2 1 1
15 13020 1 1 51 PRO HB3 H 3.621 -5.030 -5.685 1.00 . A A . 316 PRO HB3 1 1
15 13021 1 1 51 PRO HD2 H 3.324 -7.908 -3.142 1.00 . A A . 316 PRO HD2 1 1
15 13022 1 1 51 PRO HD3 H 2.052 -7.037 -4.021 1.00 . A A . 316 PRO HD3 1 1
15 13023 1 1 51 PRO HG2 H 4.707 -6.086 -3.102 1.00 . A A . 316 PRO HG2 1 1
15 13024 1 1 51 PRO HG3 H 3.217 -5.170 -3.396 1.00 . A A . 316 PRO HG3 1 1
15 13025 1 1 51 PRO N N 3.633 -7.758 -5.237 1.00 . A A . 316 PRO N 1 1
15 13026 1 1 51 PRO O O 6.306 -8.214 -4.626 1.00 . A A . 316 PRO O 1 1
15 13027 1 1 52 ASP C C 8.974 -5.865 -4.983 1.00 . A A . 317 ASP C 1 1
15 13028 1 1 52 ASP CA C 8.441 -6.945 -5.905 1.00 . A A . 317 ASP CA 1 1
15 13029 1 1 52 ASP CB C 9.215 -6.915 -7.231 1.00 . A A . 317 ASP CB 1 1
15 13030 1 1 52 ASP CG C 8.827 -8.030 -8.180 1.00 . A A . 317 ASP CG 1 1
15 13031 1 1 52 ASP H H 6.760 -6.071 -6.831 1.00 . A A . 317 ASP H 1 1
15 13032 1 1 52 ASP HA H 8.560 -7.911 -5.438 1.00 . A A . 317 ASP HA 1 1
15 13033 1 1 52 ASP N N 7.026 -6.711 -6.137 1.00 . A A . 317 ASP N 1 1
15 13034 1 1 52 ASP O O 10.111 -5.923 -4.517 1.00 . A A . 317 ASP O 1 1
15 13035 1 1 52 ASP OD1 O 7.735 -7.953 -8.789 1.00 . A A . 317 ASP OD1 1 1
15 13036 1 1 52 ASP OD2 O 9.619 -8.980 -8.343 1.00 . A A . 317 ASP OD2 1 1
15 13037 1 1 53 GLY C C 7.290 -2.989 -3.441 1.00 . A A . 318 GLY C 1 1
15 13038 1 1 53 GLY CA C 8.499 -3.776 -3.887 1.00 . A A . 318 GLY CA 1 1
15 13039 1 1 53 GLY H H 7.228 -4.914 -5.101 1.00 . A A . 318 GLY H 1 1
15 13040 1 1 53 GLY HA2 H 9.019 -4.150 -3.018 1.00 . A A . 318 GLY HA2 1 1
15 13041 1 1 53 GLY HA3 H 9.156 -3.120 -4.438 1.00 . A A . 318 GLY HA3 1 1
15 13042 1 1 53 GLY N N 8.130 -4.881 -4.725 1.00 . A A . 318 GLY N 1 1
15 13043 1 1 53 GLY O O 6.257 -3.569 -3.113 1.00 . A A . 318 GLY O 1 1
15 13044 1 1 54 ARG C C 5.111 -0.932 -3.924 1.00 . A A . 319 ARG C 1 1
15 13045 1 1 54 ARG CA C 6.329 -0.788 -3.018 1.00 . A A . 319 ARG CA 1 1
15 13046 1 1 54 ARG CB C 6.809 0.662 -3.019 1.00 . A A . 319 ARG CB 1 1
15 13047 1 1 54 ARG CD C 9.096 1.686 -3.046 1.00 . A A . 319 ARG CD 1 1
15 13048 1 1 54 ARG CG C 8.095 0.875 -2.241 1.00 . A A . 319 ARG CG 1 1
15 13049 1 1 54 ARG CZ C 10.494 0.837 -4.920 1.00 . A A . 319 ARG CZ 1 1
15 13050 1 1 54 ARG H H 8.253 -1.283 -3.759 1.00 . A A . 319 ARG H 1 1
15 13051 1 1 54 ARG HA H 6.052 -1.064 -2.012 1.00 . A A . 319 ARG HA 1 1
15 13052 1 1 54 ARG N N 7.411 -1.673 -3.448 1.00 . A A . 319 ARG N 1 1
15 13053 1 1 54 ARG NE N 9.303 1.115 -4.383 1.00 . A A . 319 ARG NE 1 1
15 13054 1 1 54 ARG NH1 N 11.610 1.060 -4.238 1.00 . A A . 319 ARG NH1 1 1
15 13055 1 1 54 ARG NH2 N 10.559 0.325 -6.142 1.00 . A A . 319 ARG NH2 1 1
15 13056 1 1 54 ARG O O 5.240 -0.966 -5.151 1.00 . A A . 319 ARG O 1 1
15 13057 1 1 55 TRP C C 1.649 -0.185 -3.557 1.00 . A A . 320 TRP C 1 1
15 13058 1 1 55 TRP CA C 2.704 -1.152 -4.066 1.00 . A A . 320 TRP CA 1 1
15 13059 1 1 55 TRP CB C 2.189 -2.607 -4.058 1.00 . A A . 320 TRP CB 1 1
15 13060 1 1 55 TRP CD1 C 2.833 -3.143 -1.612 1.00 . A A . 320 TRP CD1 1 1
15 13061 1 1 55 TRP CD2 C 0.935 -4.106 -2.302 1.00 . A A . 320 TRP CD2 1 1
15 13062 1 1 55 TRP CE2 C 1.173 -4.487 -0.968 1.00 . A A . 320 TRP CE2 1 1
15 13063 1 1 55 TRP CE3 C -0.207 -4.595 -2.947 1.00 . A A . 320 TRP CE3 1 1
15 13064 1 1 55 TRP CG C 2.004 -3.237 -2.697 1.00 . A A . 320 TRP CG 1 1
15 13065 1 1 55 TRP CH2 C -0.788 -5.795 -0.927 1.00 . A A . 320 TRP CH2 1 1
15 13066 1 1 55 TRP CZ2 C 0.318 -5.333 -0.269 1.00 . A A . 320 TRP CZ2 1 1
15 13067 1 1 55 TRP CZ3 C -1.054 -5.435 -2.253 1.00 . A A . 320 TRP CZ3 1 1
15 13068 1 1 55 TRP H H 3.911 -0.985 -2.337 1.00 . A A . 320 TRP H 1 1
15 13069 1 1 55 TRP HA H 2.928 -0.878 -5.086 1.00 . A A . 320 TRP HA 1 1
15 13070 1 1 55 TRP HB2 H 1.233 -2.637 -4.556 1.00 . A A . 320 TRP HB2 1 1
15 13071 1 1 55 TRP HB3 H 2.888 -3.217 -4.613 1.00 . A A . 320 TRP HB3 1 1
15 13072 1 1 55 TRP HD1 H 3.740 -2.559 -1.590 1.00 . A A . 320 TRP HD1 1 1
15 13073 1 1 55 TRP N N 3.945 -1.017 -3.319 1.00 . A A . 320 TRP N 1 1
15 13074 1 1 55 TRP NE1 N 2.337 -3.885 -0.572 1.00 . A A . 320 TRP NE1 1 1
15 13075 1 1 55 TRP O O 1.900 0.576 -2.620 1.00 . A A . 320 TRP O 1 1
15 13076 1 1 56 LYS C C -1.454 0.197 -2.693 1.00 . A A . 321 LYS C 1 1
15 13077 1 1 56 LYS CA C -0.598 0.713 -3.830 1.00 . A A . 321 LYS CA 1 1
15 13078 1 1 56 LYS CB C -1.488 1.005 -5.036 1.00 . A A . 321 LYS CB 1 1
15 13079 1 1 56 LYS CD C -0.528 3.256 -5.592 1.00 . A A . 321 LYS CD 1 1
15 13080 1 1 56 LYS CE C -0.002 4.154 -6.699 1.00 . A A . 321 LYS CE 1 1
15 13081 1 1 56 LYS CG C -0.842 1.860 -6.107 1.00 . A A . 321 LYS CG 1 1
15 13082 1 1 56 LYS H H 0.321 -0.871 -4.885 1.00 . A A . 321 LYS H 1 1
15 13083 1 1 56 LYS HA H -0.139 1.638 -3.517 1.00 . A A . 321 LYS HA 1 1
15 13084 1 1 56 LYS N N 0.476 -0.207 -4.181 1.00 . A A . 321 LYS N 1 1
15 13085 1 1 56 LYS NZ N -0.983 4.316 -7.804 1.00 . A A . 321 LYS NZ 1 1
15 13086 1 1 56 LYS O O -1.570 -1.011 -2.470 1.00 . A A . 321 LYS O 1 1
15 13087 1 1 57 GLY C C -3.838 1.960 -0.555 1.00 . A A . 322 GLY C 1 1
15 13088 1 1 57 GLY CA C -2.936 0.804 -0.897 1.00 . A A . 322 GLY CA 1 1
15 13089 1 1 57 GLY H H -1.889 2.069 -2.223 1.00 . A A . 322 GLY H 1 1
15 13090 1 1 57 GLY HA2 H -3.542 -0.046 -1.172 1.00 . A A . 322 GLY HA2 1 1
15 13091 1 1 57 GLY HA3 H -2.352 0.551 -0.026 1.00 . A A . 322 GLY HA3 1 1
15 13092 1 1 57 GLY N N -2.056 1.129 -1.991 1.00 . A A . 322 GLY N 1 1
15 13093 1 1 57 GLY O O -3.472 3.123 -0.756 1.00 . A A . 322 GLY O 1 1
15 13094 1 1 58 HIS C C -6.066 2.738 1.844 1.00 . A A . 323 HIS C 1 1
15 13095 1 1 58 HIS CA C -5.982 2.659 0.325 1.00 . A A . 323 HIS CA 1 1
15 13096 1 1 58 HIS CB C -7.345 2.282 -0.270 1.00 . A A . 323 HIS CB 1 1
15 13097 1 1 58 HIS CD2 C -8.542 4.474 -0.964 1.00 . A A . 323 HIS CD2 1 1
15 13098 1 1 58 HIS CE1 C -10.198 4.403 0.459 1.00 . A A . 323 HIS CE1 1 1
15 13099 1 1 58 HIS CG C -8.379 3.365 -0.209 1.00 . A A . 323 HIS CG 1 1
15 13100 1 1 58 HIS H H -5.226 0.703 0.118 1.00 . A A . 323 HIS H 1 1
15 13101 1 1 58 HIS HA H -5.661 3.610 -0.071 1.00 . A A . 323 HIS HA 1 1
15 13102 1 1 58 HIS HB2 H -7.212 2.019 -1.308 1.00 . A A . 323 HIS HB2 1 1
15 13103 1 1 58 HIS HB3 H -7.730 1.425 0.261 1.00 . A A . 323 HIS HB3 1 1
15 13104 1 1 58 HIS N N -5.005 1.651 -0.037 1.00 . A A . 323 HIS N 1 1
15 13105 1 1 58 HIS ND1 N -9.434 3.353 0.676 1.00 . A A . 323 HIS ND1 1 1
15 13106 1 1 58 HIS NE2 N -9.680 5.096 -0.526 1.00 . A A . 323 HIS NE2 1 1
15 13107 1 1 58 HIS O O -6.336 1.737 2.509 1.00 . A A . 323 HIS O 1 1
15 13108 1 1 59 ILE C C -6.880 5.055 4.295 1.00 . A A . 324 ILE C 1 1
15 13109 1 1 59 ILE CA C -5.811 4.071 3.831 1.00 . A A . 324 ILE CA 1 1
15 13110 1 1 59 ILE CB C -4.410 4.545 4.331 1.00 . A A . 324 ILE CB 1 1
15 13111 1 1 59 ILE CD1 C -4.504 3.186 6.496 1.00 . A A . 324 ILE CD1 1 1
15 13112 1 1 59 ILE CG1 C -4.332 4.550 5.864 1.00 . A A . 324 ILE CG1 1 1
15 13113 1 1 59 ILE CG2 C -4.080 5.927 3.786 1.00 . A A . 324 ILE CG2 1 1
15 13114 1 1 59 ILE H H -5.670 4.693 1.815 1.00 . A A . 324 ILE H 1 1
15 13115 1 1 59 ILE HA H -6.015 3.107 4.271 1.00 . A A . 324 ILE HA 1 1
15 13116 1 1 59 ILE HB H -3.672 3.855 3.947 1.00 . A A . 324 ILE HB 1 1
15 13117 1 1 59 ILE HD11 H -3.752 2.514 6.112 1.00 . A A . 324 ILE HD11 1 1
15 13118 1 1 59 ILE HD12 H -5.486 2.799 6.266 1.00 . A A . 324 ILE HD12 1 1
15 13119 1 1 59 ILE HD13 H -4.394 3.272 7.567 1.00 . A A . 324 ILE HD13 1 1
15 13120 1 1 59 ILE HG12 H -3.365 4.929 6.161 1.00 . A A . 324 ILE HG12 1 1
15 13121 1 1 59 ILE HG21 H -4.835 6.630 4.108 1.00 . A A . 324 ILE HG21 1 1
15 13122 1 1 59 ILE HG22 H -4.057 5.894 2.707 1.00 . A A . 324 ILE HG22 1 1
15 13123 1 1 59 ILE HG23 H -3.116 6.238 4.159 1.00 . A A . 324 ILE HG23 1 1
15 13124 1 1 59 ILE N N -5.828 3.910 2.389 1.00 . A A . 324 ILE N 1 1
15 13125 1 1 59 ILE O O -7.170 6.049 3.622 1.00 . A A . 324 ILE O 1 1
15 13126 1 1 60 HIS C C -7.786 6.425 7.145 1.00 . A A . 325 HIS C 1 1
15 13127 1 1 60 HIS CA C -8.449 5.643 6.023 1.00 . A A . 325 HIS CA 1 1
15 13128 1 1 60 HIS CB C -9.652 4.851 6.540 1.00 . A A . 325 HIS CB 1 1
15 13129 1 1 60 HIS CD2 C -11.516 6.648 6.383 1.00 . A A . 325 HIS CD2 1 1
15 13130 1 1 60 HIS CE1 C -12.289 6.488 8.423 1.00 . A A . 325 HIS CE1 1 1
15 13131 1 1 60 HIS CG C -10.784 5.706 7.022 1.00 . A A . 325 HIS CG 1 1
15 13132 1 1 60 HIS H H -7.251 3.922 5.886 1.00 . A A . 325 HIS H 1 1
15 13133 1 1 60 HIS HA H -8.776 6.334 5.263 1.00 . A A . 325 HIS HA 1 1
15 13134 1 1 60 HIS HB2 H -10.024 4.227 5.744 1.00 . A A . 325 HIS HB2 1 1
15 13135 1 1 60 HIS HB3 H -9.333 4.224 7.360 1.00 . A A . 325 HIS HB3 1 1
15 13136 1 1 60 HIS N N -7.476 4.761 5.430 1.00 . A A . 325 HIS N 1 1
15 13137 1 1 60 HIS ND1 N -11.294 5.632 8.298 1.00 . A A . 325 HIS ND1 1 1
15 13138 1 1 60 HIS NE2 N -12.443 7.117 7.276 1.00 . A A . 325 HIS NE2 1 1
15 13139 1 1 60 HIS O O -7.959 6.122 8.324 1.00 . A A . 325 HIS O 1 1
15 13140 1 1 61 GLU C C -7.091 9.377 8.226 1.00 . A A . 326 GLU C 1 1
15 13141 1 1 61 GLU CA C -6.256 8.215 7.707 1.00 . A A . 326 GLU CA 1 1
15 13142 1 1 61 GLU CB C -4.955 8.721 7.077 1.00 . A A . 326 GLU CB 1 1
15 13143 1 1 61 GLU CD C -3.844 9.920 5.155 1.00 . A A . 326 GLU CD 1 1
15 13144 1 1 61 GLU CG C -5.141 9.389 5.725 1.00 . A A . 326 GLU CG 1 1
15 13145 1 1 61 GLU H H -6.912 7.593 5.802 1.00 . A A . 326 GLU H 1 1
15 13146 1 1 61 GLU HA H -6.005 7.580 8.545 1.00 . A A . 326 GLU HA 1 1
15 13147 1 1 61 GLU N N -6.997 7.405 6.760 1.00 . A A . 326 GLU N 1 1
15 13148 1 1 61 GLU O O -8.193 9.643 7.729 1.00 . A A . 326 GLU O 1 1
15 13149 1 1 61 GLU OE1 O -2.991 9.111 4.746 1.00 . A A . 326 GLU OE1 1 1
15 13150 1 1 61 GLU OE2 O -3.680 11.158 5.095 1.00 . A A . 326 GLU OE2 1 1
15 13151 1 1 62 SER C C -7.015 12.454 9.016 1.00 . A A . 327 SER C 1 1
15 13152 1 1 62 SER CA C -7.249 11.179 9.823 1.00 . A A . 327 SER CA 1 1
15 13153 1 1 62 SER CB C -6.771 11.359 11.261 1.00 . A A . 327 SER CB 1 1
15 13154 1 1 62 SER H H -5.682 9.806 9.561 1.00 . A A . 327 SER H 1 1
15 13155 1 1 62 SER HA H -8.305 10.959 9.832 1.00 . A A . 327 SER HA 1 1
15 13156 1 1 62 SER HB2 H -5.773 11.774 11.259 1.00 . A A . 327 SER HB2 1 1
15 13157 1 1 62 SER HB3 H -7.440 12.028 11.782 1.00 . A A . 327 SER HB3 1 1
15 13158 1 1 62 SER HG H -5.886 9.696 11.803 1.00 . A A . 327 SER HG 1 1
15 13159 1 1 62 SER N N -6.565 10.061 9.219 1.00 . A A . 327 SER N 1 1
15 13160 1 1 62 SER O O -6.148 13.269 9.347 1.00 . A A . 327 SER O 1 1
15 13161 1 1 62 SER OG O -6.749 10.110 11.940 1.00 . A A . 327 SER OG 1 1
15 13162 1 1 63 GLN C C -9.049 14.259 6.719 1.00 . A A . 328 GLN C 1 1
15 13163 1 1 63 GLN CA C -7.651 13.770 7.098 1.00 . A A . 328 GLN CA 1 1
15 13164 1 1 63 GLN CB C -6.822 13.438 5.854 1.00 . A A . 328 GLN CB 1 1
15 13165 1 1 63 GLN CD C -4.985 15.112 6.378 1.00 . A A . 328 GLN CD 1 1
15 13166 1 1 63 GLN CG C -5.971 14.598 5.338 1.00 . A A . 328 GLN CG 1 1
15 13167 1 1 63 GLN H H -8.419 11.911 7.717 1.00 . A A . 328 GLN H 1 1
15 13168 1 1 63 GLN HA H -7.152 14.543 7.664 1.00 . A A . 328 GLN HA 1 1
15 13169 1 1 63 GLN HB2 H -6.163 12.614 6.088 1.00 . A A . 328 GLN HB2 1 1
15 13170 1 1 63 GLN HB3 H -7.492 13.134 5.064 1.00 . A A . 328 GLN HB3 1 1
15 13171 1 1 63 GLN HE21 H -6.286 16.487 6.992 1.00 . A A . 328 GLN HE21 1 1
15 13172 1 1 63 GLN HE22 H -4.766 16.477 7.804 1.00 . A A . 328 GLN HE22 1 1
15 13173 1 1 63 GLN HG2 H -5.416 14.265 4.475 1.00 . A A . 328 GLN HG2 1 1
15 13174 1 1 63 GLN HG3 H -6.623 15.409 5.052 1.00 . A A . 328 GLN HG3 1 1
15 13175 1 1 63 GLN N N -7.765 12.606 7.945 1.00 . A A . 328 GLN N 1 1
15 13176 1 1 63 GLN NE2 N -5.384 16.120 7.132 1.00 . A A . 328 GLN NE2 1 1
15 13177 1 1 63 GLN O O -10.039 13.766 7.257 1.00 . A A . 328 GLN O 1 1
15 13178 1 1 63 GLN OE1 O -3.867 14.610 6.493 1.00 . A A . 328 GLN OE1 1 1
15 13179 1 1 64 ARG C C -11.190 14.939 4.415 1.00 . A A . 329 ARG C 1 1
15 13180 1 1 64 ARG CA C -10.404 15.804 5.418 1.00 . A A . 329 ARG CA 1 1
15 13181 1 1 64 ARG CB C -10.152 17.194 4.840 1.00 . A A . 329 ARG CB 1 1
15 13182 1 1 64 ARG CD C -11.074 19.384 4.094 1.00 . A A . 329 ARG CD 1 1
15 13183 1 1 64 ARG CG C -11.394 18.053 4.731 1.00 . A A . 329 ARG CG 1 1
15 13184 1 1 64 ARG CZ C -12.295 21.374 3.323 1.00 . A A . 329 ARG CZ 1 1
15 13185 1 1 64 ARG H H -8.316 15.492 5.339 1.00 . A A . 329 ARG H 1 1
15 13186 1 1 64 ARG HA H -10.991 15.907 6.318 1.00 . A A . 329 ARG HA 1 1
15 13187 1 1 64 ARG N N -9.131 15.194 5.791 1.00 . A A . 329 ARG N 1 1
15 13188 1 1 64 ARG NE N -12.238 20.258 4.036 1.00 . A A . 329 ARG NE 1 1
15 13189 1 1 64 ARG NH1 N -11.256 21.739 2.575 1.00 . A A . 329 ARG NH1 1 1
15 13190 1 1 64 ARG NH2 N -13.390 22.125 3.349 1.00 . A A . 329 ARG NH2 1 1
15 13191 1 1 64 ARG O O -11.515 15.385 3.310 1.00 . A A . 329 ARG O 1 1
15 13192 1 1 65 GLY C C -11.573 12.517 2.636 1.00 . A A . 330 GLY C 1 1
15 13193 1 1 65 GLY CA C -12.255 12.803 3.961 1.00 . A A . 330 GLY CA 1 1
15 13194 1 1 65 GLY H H -11.188 13.408 5.696 1.00 . A A . 330 GLY H 1 1
15 13195 1 1 65 GLY HA2 H -12.396 11.871 4.487 1.00 . A A . 330 GLY HA2 1 1
15 13196 1 1 65 GLY HA3 H -13.220 13.247 3.768 1.00 . A A . 330 GLY HA3 1 1
15 13197 1 1 65 GLY N N -11.487 13.707 4.810 1.00 . A A . 330 GLY N 1 1
15 13198 1 1 65 GLY O O -12.239 12.283 1.624 1.00 . A A . 330 GLY O 1 1
15 13199 1 1 66 THR C C -9.491 10.832 1.064 1.00 . A A . 331 THR C 1 1
15 13200 1 1 66 THR CA C -9.487 12.311 1.440 1.00 . A A . 331 THR CA 1 1
15 13201 1 1 66 THR CB C -8.042 12.808 1.620 1.00 . A A . 331 THR CB 1 1
15 13202 1 1 66 THR CG2 C -7.963 14.317 1.424 1.00 . A A . 331 THR CG2 1 1
15 13203 1 1 66 THR H H -9.778 12.728 3.472 1.00 . A A . 331 THR H 1 1
15 13204 1 1 66 THR HA H -9.943 12.874 0.639 1.00 . A A . 331 THR HA 1 1
15 13205 1 1 66 THR HB H -7.413 12.325 0.886 1.00 . A A . 331 THR HB 1 1
15 13206 1 1 66 THR HG21 H -8.604 14.807 2.142 1.00 . A A . 331 THR HG21 1 1
15 13207 1 1 66 THR HG22 H -8.282 14.571 0.424 1.00 . A A . 331 THR HG22 1 1
15 13208 1 1 66 THR HG23 H -6.944 14.646 1.570 1.00 . A A . 331 THR HG23 1 1
15 13209 1 1 66 THR N N -10.256 12.547 2.637 1.00 . A A . 331 THR N 1 1
15 13210 1 1 66 THR O O -9.602 9.958 1.935 1.00 . A A . 331 THR O 1 1
15 13211 1 1 66 THR OG1 O -7.578 12.474 2.938 1.00 . A A . 331 THR OG1 1 1
15 13212 1 1 67 ASP C C -8.181 8.439 -0.174 1.00 . A A . 332 ASP C 1 1
15 13213 1 1 67 ASP CA C -9.376 9.189 -0.739 1.00 . A A . 332 ASP CA 1 1
15 13214 1 1 67 ASP CB C -9.318 9.194 -2.268 1.00 . A A . 332 ASP CB 1 1
15 13215 1 1 67 ASP CG C -9.297 7.802 -2.860 1.00 . A A . 332 ASP CG 1 1
15 13216 1 1 67 ASP H H -9.323 11.304 -0.870 1.00 . A A . 332 ASP H 1 1
15 13217 1 1 67 ASP HA H -10.284 8.702 -0.419 1.00 . A A . 332 ASP HA 1 1
15 13218 1 1 67 ASP N N -9.392 10.561 -0.232 1.00 . A A . 332 ASP N 1 1
15 13219 1 1 67 ASP O O -8.333 7.403 0.466 1.00 . A A . 332 ASP O 1 1
15 13220 1 1 67 ASP OD1 O -10.380 7.211 -3.038 1.00 . A A . 332 ASP OD1 1 1
15 13221 1 1 67 ASP OD2 O -8.203 7.301 -3.171 1.00 . A A . 332 ASP OD2 1 1
15 13222 1 1 68 ARG C C -5.399 7.066 -0.400 1.00 . A A . 333 ARG C 1 1
15 13223 1 1 68 ARG CA C -5.748 8.460 0.102 1.00 . A A . 333 ARG CA 1 1
15 13224 1 1 68 ARG CB C -5.693 8.521 1.624 1.00 . A A . 333 ARG CB 1 1
15 13225 1 1 68 ARG CD C -3.878 10.237 1.619 1.00 . A A . 333 ARG CD 1 1
15 13226 1 1 68 ARG CG C -5.251 9.866 2.158 1.00 . A A . 333 ARG CG 1 1
15 13227 1 1 68 ARG CZ C -2.457 12.238 1.864 1.00 . A A . 333 ARG CZ 1 1
15 13228 1 1 68 ARG H H -6.972 9.796 -0.972 1.00 . A A . 333 ARG H 1 1
15 13229 1 1 68 ARG HA H -4.979 9.117 -0.273 1.00 . A A . 333 ARG HA 1 1
15 13230 1 1 68 ARG N N -7.002 8.992 -0.416 1.00 . A A . 333 ARG N 1 1
15 13231 1 1 68 ARG NE N -3.249 11.305 2.387 1.00 . A A . 333 ARG NE 1 1
15 13232 1 1 68 ARG NH1 N -2.282 12.307 0.543 1.00 . A A . 333 ARG NH1 1 1
15 13233 1 1 68 ARG NH2 N -1.856 13.111 2.655 1.00 . A A . 333 ARG NH2 1 1
15 13234 1 1 68 ARG O O -5.760 6.046 0.202 1.00 . A A . 333 ARG O 1 1
15 13235 1 1 69 ILE C C -2.699 6.100 -2.439 1.00 . A A . 334 ILE C 1 1
15 13236 1 1 69 ILE CA C -4.149 5.833 -2.057 1.00 . A A . 334 ILE CA 1 1
15 13237 1 1 69 ILE CB C -4.952 5.323 -3.289 1.00 . A A . 334 ILE CB 1 1
15 13238 1 1 69 ILE CD1 C -4.974 3.519 -5.101 1.00 . A A . 334 ILE CD1 1 1
15 13239 1 1 69 ILE CG1 C -4.255 4.101 -3.908 1.00 . A A . 334 ILE CG1 1 1
15 13240 1 1 69 ILE CG2 C -5.145 6.430 -4.321 1.00 . A A . 334 ILE CG2 1 1
15 13241 1 1 69 ILE H H -4.528 7.885 -1.976 1.00 . A A . 334 ILE H 1 1
15 13242 1 1 69 ILE HA H -4.170 5.078 -1.283 1.00 . A A . 334 ILE HA 1 1
15 13243 1 1 69 ILE HB H -5.930 5.025 -2.943 1.00 . A A . 334 ILE HB 1 1
15 13244 1 1 69 ILE HD11 H -5.053 4.270 -5.873 1.00 . A A . 334 ILE HD11 1 1
15 13245 1 1 69 ILE HD12 H -5.961 3.198 -4.805 1.00 . A A . 334 ILE HD12 1 1
15 13246 1 1 69 ILE HD13 H -4.415 2.675 -5.478 1.00 . A A . 334 ILE HD13 1 1
15 13247 1 1 69 ILE HG12 H -3.266 4.388 -4.229 1.00 . A A . 334 ILE HG12 1 1
15 13248 1 1 69 ILE HG21 H -4.181 6.787 -4.649 1.00 . A A . 334 ILE HG21 1 1
15 13249 1 1 69 ILE HG22 H -5.699 7.243 -3.878 1.00 . A A . 334 ILE HG22 1 1
15 13250 1 1 69 ILE HG23 H -5.691 6.040 -5.167 1.00 . A A . 334 ILE HG23 1 1
15 13251 1 1 69 ILE N N -4.695 7.043 -1.502 1.00 . A A . 334 ILE N 1 1
15 13252 1 1 69 ILE O O -2.414 6.963 -3.272 1.00 . A A . 334 ILE O 1 1
15 13253 1 1 70 GLY C C 0.429 4.413 -2.177 1.00 . A A . 335 GLY C 1 1
15 13254 1 1 70 GLY CA C -0.392 5.661 -2.069 1.00 . A A . 335 GLY CA 1 1
15 13255 1 1 70 GLY H H -2.056 4.690 -1.187 1.00 . A A . 335 GLY H 1 1
15 13256 1 1 70 GLY HA2 H -0.307 6.214 -2.993 1.00 . A A . 335 GLY HA2 1 1
15 13257 1 1 70 GLY HA3 H -0.002 6.267 -1.264 1.00 . A A . 335 GLY HA3 1 1
15 13258 1 1 70 GLY N N -1.786 5.398 -1.814 1.00 . A A . 335 GLY N 1 1
15 13259 1 1 70 GLY O O -0.113 3.311 -2.245 1.00 . A A . 335 GLY O 1 1
15 13260 1 1 71 TYR C C 3.371 3.252 -0.991 1.00 . A A . 336 TYR C 1 1
15 13261 1 1 71 TYR CA C 2.658 3.484 -2.306 1.00 . A A . 336 TYR CA 1 1
15 13262 1 1 71 TYR CB C 3.671 3.735 -3.433 1.00 . A A . 336 TYR CB 1 1
15 13263 1 1 71 TYR CD1 C 5.442 5.355 -2.612 1.00 . A A . 336 TYR CD1 1 1
15 13264 1 1 71 TYR CD2 C 3.817 6.150 -4.158 1.00 . A A . 336 TYR CD2 1 1
15 13265 1 1 71 TYR CE1 C 6.035 6.603 -2.588 1.00 . A A . 336 TYR CE1 1 1
15 13266 1 1 71 TYR CE2 C 4.402 7.400 -4.141 1.00 . A A . 336 TYR CE2 1 1
15 13267 1 1 71 TYR CG C 4.323 5.108 -3.398 1.00 . A A . 336 TYR CG 1 1
15 13268 1 1 71 TYR CZ C 5.509 7.622 -3.353 1.00 . A A . 336 TYR CZ 1 1
15 13269 1 1 71 TYR H H 2.093 5.494 -2.100 1.00 . A A . 336 TYR H 1 1
15 13270 1 1 71 TYR HA H 2.084 2.601 -2.545 1.00 . A A . 336 TYR HA 1 1
15 13271 1 1 71 TYR HB2 H 4.457 2.998 -3.369 1.00 . A A . 336 TYR HB2 1 1
15 13272 1 1 71 TYR HB3 H 3.166 3.629 -4.383 1.00 . A A . 336 TYR HB3 1 1
15 13273 1 1 71 TYR HH H 7.057 8.762 -3.398 1.00 . A A . 336 TYR HH 1 1
15 13274 1 1 71 TYR N N 1.734 4.588 -2.191 1.00 . A A . 336 TYR N 1 1
15 13275 1 1 71 TYR O O 3.693 4.198 -0.272 1.00 . A A . 336 TYR O 1 1
15 13276 1 1 71 TYR OH O 6.099 8.867 -3.336 1.00 . A A . 336 TYR OH 1 1
15 13277 1 1 72 PHE C C 5.019 0.315 0.369 1.00 . A A . 337 PHE C 1 1
15 13278 1 1 72 PHE CA C 4.265 1.631 0.553 1.00 . A A . 337 PHE CA 1 1
15 13279 1 1 72 PHE CB C 3.231 1.509 1.685 1.00 . A A . 337 PHE CB 1 1
15 13280 1 1 72 PHE CD1 C 1.147 0.729 0.526 1.00 . A A . 337 PHE CD1 1 1
15 13281 1 1 72 PHE CD2 C 2.193 -0.746 2.066 1.00 . A A . 337 PHE CD2 1 1
15 13282 1 1 72 PHE CE1 C 0.179 -0.211 0.274 1.00 . A A . 337 PHE CE1 1 1
15 13283 1 1 72 PHE CE2 C 1.218 -1.694 1.815 1.00 . A A . 337 PHE CE2 1 1
15 13284 1 1 72 PHE CG C 2.167 0.475 1.423 1.00 . A A . 337 PHE CG 1 1
15 13285 1 1 72 PHE CZ C 0.214 -1.422 0.918 1.00 . A A . 337 PHE CZ 1 1
15 13286 1 1 72 PHE H H 3.309 1.293 -1.294 1.00 . A A . 337 PHE H 1 1
15 13287 1 1 72 PHE HA H 4.968 2.411 0.801 1.00 . A A . 337 PHE HA 1 1
15 13288 1 1 72 PHE HB2 H 3.733 1.260 2.606 1.00 . A A . 337 PHE HB2 1 1
15 13289 1 1 72 PHE HB3 H 2.740 2.464 1.806 1.00 . A A . 337 PHE HB3 1 1
15 13290 1 1 72 PHE HZ H -0.546 -2.161 0.719 1.00 . A A . 337 PHE HZ 1 1
15 13291 1 1 72 PHE N N 3.605 2.001 -0.680 1.00 . A A . 337 PHE N 1 1
15 13292 1 1 72 PHE O O 4.596 -0.546 -0.411 1.00 . A A . 337 PHE O 1 1
15 13293 1 1 73 PRO C C 6.467 -2.166 1.910 1.00 . A A . 338 PRO C 1 1
15 13294 1 1 73 PRO CA C 6.960 -1.057 0.964 1.00 . A A . 338 PRO CA 1 1
15 13295 1 1 73 PRO CB C 8.351 -0.579 1.377 1.00 . A A . 338 PRO CB 1 1
15 13296 1 1 73 PRO CD C 6.768 1.154 1.958 1.00 . A A . 338 PRO CD 1 1
15 13297 1 1 73 PRO CG C 8.103 0.544 2.333 1.00 . A A . 338 PRO CG 1 1
15 13298 1 1 73 PRO HA H 6.993 -1.432 -0.048 1.00 . A A . 338 PRO HA 1 1
15 13299 1 1 73 PRO HB2 H 8.887 -1.391 1.847 1.00 . A A . 338 PRO HB2 1 1
15 13300 1 1 73 PRO HB3 H 8.891 -0.240 0.505 1.00 . A A . 338 PRO HB3 1 1
15 13301 1 1 73 PRO HD2 H 6.158 1.296 2.837 1.00 . A A . 338 PRO HD2 1 1
15 13302 1 1 73 PRO HD3 H 6.918 2.093 1.447 1.00 . A A . 338 PRO HD3 1 1
15 13303 1 1 73 PRO HG2 H 8.065 0.163 3.344 1.00 . A A . 338 PRO HG2 1 1
15 13304 1 1 73 PRO HG3 H 8.887 1.282 2.244 1.00 . A A . 338 PRO HG3 1 1
15 13305 1 1 73 PRO N N 6.160 0.154 1.053 1.00 . A A . 338 PRO N 1 1
15 13306 1 1 73 PRO O O 6.299 -1.944 3.120 1.00 . A A . 338 PRO O 1 1
15 13307 1 1 74 PRO C C 6.864 -5.054 3.149 1.00 . A A . 339 PRO C 1 1
15 13308 1 1 74 PRO CA C 5.794 -4.554 2.161 1.00 . A A . 339 PRO CA 1 1
15 13309 1 1 74 PRO CB C 5.519 -5.618 1.091 1.00 . A A . 339 PRO CB 1 1
15 13310 1 1 74 PRO CD C 6.376 -3.718 -0.057 1.00 . A A . 339 PRO CD 1 1
15 13311 1 1 74 PRO CG C 6.367 -5.217 -0.062 1.00 . A A . 339 PRO CG 1 1
15 13312 1 1 74 PRO HA H 4.884 -4.337 2.701 1.00 . A A . 339 PRO HA 1 1
15 13313 1 1 74 PRO HB2 H 5.796 -6.592 1.469 1.00 . A A . 339 PRO HB2 1 1
15 13314 1 1 74 PRO HB3 H 4.471 -5.611 0.830 1.00 . A A . 339 PRO HB3 1 1
15 13315 1 1 74 PRO HD2 H 7.300 -3.342 -0.467 1.00 . A A . 339 PRO HD2 1 1
15 13316 1 1 74 PRO HD3 H 5.535 -3.337 -0.618 1.00 . A A . 339 PRO HD3 1 1
15 13317 1 1 74 PRO HG2 H 7.369 -5.600 0.068 1.00 . A A . 339 PRO HG2 1 1
15 13318 1 1 74 PRO HG3 H 5.939 -5.586 -0.982 1.00 . A A . 339 PRO HG3 1 1
15 13319 1 1 74 PRO N N 6.242 -3.384 1.372 1.00 . A A . 339 PRO N 1 1
15 13320 1 1 74 PRO O O 6.816 -6.195 3.614 1.00 . A A . 339 PRO O 1 1
15 13321 1 1 75 GLY C C 8.473 -4.032 5.786 1.00 . A A . 340 GLY C 1 1
15 13322 1 1 75 GLY CA C 8.841 -4.529 4.406 1.00 . A A . 340 GLY CA 1 1
15 13323 1 1 75 GLY H H 7.834 -3.328 3.005 1.00 . A A . 340 GLY H 1 1
15 13324 1 1 75 GLY HA2 H 8.967 -5.602 4.433 1.00 . A A . 340 GLY HA2 1 1
15 13325 1 1 75 GLY HA3 H 9.772 -4.070 4.107 1.00 . A A . 340 GLY HA3 1 1
15 13326 1 1 75 GLY N N 7.823 -4.201 3.448 1.00 . A A . 340 GLY N 1 1
15 13327 1 1 75 GLY O O 9.020 -4.488 6.784 1.00 . A A . 340 GLY O 1 1
15 13328 1 1 76 ILE C C 5.675 -2.970 7.440 1.00 . A A . 341 ILE C 1 1
15 13329 1 1 76 ILE CA C 7.097 -2.521 7.118 1.00 . A A . 341 ILE CA 1 1
15 13330 1 1 76 ILE CB C 7.152 -0.977 7.125 1.00 . A A . 341 ILE CB 1 1
15 13331 1 1 76 ILE CD1 C 6.175 1.099 6.034 1.00 . A A . 341 ILE CD1 1 1
15 13332 1 1 76 ILE CG1 C 6.313 -0.402 5.984 1.00 . A A . 341 ILE CG1 1 1
15 13333 1 1 76 ILE CG2 C 8.591 -0.495 7.028 1.00 . A A . 341 ILE CG2 1 1
15 13334 1 1 76 ILE H H 7.161 -2.732 5.002 1.00 . A A . 341 ILE H 1 1
15 13335 1 1 76 ILE HA H 7.758 -2.890 7.888 1.00 . A A . 341 ILE HA 1 1
15 13336 1 1 76 ILE HB H 6.747 -0.633 8.064 1.00 . A A . 341 ILE HB 1 1
15 13337 1 1 76 ILE HD11 H 7.152 1.553 5.966 1.00 . A A . 341 ILE HD11 1 1
15 13338 1 1 76 ILE HD12 H 5.709 1.382 6.967 1.00 . A A . 341 ILE HD12 1 1
15 13339 1 1 76 ILE HD13 H 5.563 1.433 5.208 1.00 . A A . 341 ILE HD13 1 1
15 13340 1 1 76 ILE HG12 H 6.773 -0.659 5.043 1.00 . A A . 341 ILE HG12 1 1
15 13341 1 1 76 ILE HG21 H 9.041 -0.878 6.124 1.00 . A A . 341 ILE HG21 1 1
15 13342 1 1 76 ILE HG22 H 9.148 -0.844 7.885 1.00 . A A . 341 ILE HG22 1 1
15 13343 1 1 76 ILE HG23 H 8.607 0.586 7.006 1.00 . A A . 341 ILE HG23 1 1
15 13344 1 1 76 ILE N N 7.547 -3.075 5.839 1.00 . A A . 341 ILE N 1 1
15 13345 1 1 76 ILE O O 5.168 -2.746 8.546 1.00 . A A . 341 ILE O 1 1
15 13346 1 1 77 VAL C C 3.568 -5.518 6.155 1.00 . A A . 342 VAL C 1 1
15 13347 1 1 77 VAL CA C 3.675 -4.077 6.617 1.00 . A A . 342 VAL CA 1 1
15 13348 1 1 77 VAL CB C 2.683 -3.225 5.781 1.00 . A A . 342 VAL CB 1 1
15 13349 1 1 77 VAL CG1 C 2.586 -1.804 6.305 1.00 . A A . 342 VAL CG1 1 1
15 13350 1 1 77 VAL CG2 C 3.089 -3.222 4.320 1.00 . A A . 342 VAL CG2 1 1
15 13351 1 1 77 VAL H H 5.509 -3.782 5.630 1.00 . A A . 342 VAL H 1 1
15 13352 1 1 77 VAL HA H 3.398 -4.009 7.657 1.00 . A A . 342 VAL HA 1 1
15 13353 1 1 77 VAL HB H 1.705 -3.677 5.856 1.00 . A A . 342 VAL HB 1 1
15 13354 1 1 77 VAL HG11 H 2.066 -1.190 5.584 1.00 . A A . 342 VAL HG11 1 1
15 13355 1 1 77 VAL HG12 H 3.574 -1.410 6.473 1.00 . A A . 342 VAL HG12 1 1
15 13356 1 1 77 VAL HG13 H 2.036 -1.802 7.232 1.00 . A A . 342 VAL HG13 1 1
15 13357 1 1 77 VAL HG21 H 3.034 -4.227 3.927 1.00 . A A . 342 VAL HG21 1 1
15 13358 1 1 77 VAL HG22 H 4.100 -2.854 4.230 1.00 . A A . 342 VAL HG22 1 1
15 13359 1 1 77 VAL HG23 H 2.421 -2.581 3.769 1.00 . A A . 342 VAL HG23 1 1
15 13360 1 1 77 VAL N N 5.040 -3.604 6.470 1.00 . A A . 342 VAL N 1 1
15 13361 1 1 77 VAL O O 4.320 -5.953 5.278 1.00 . A A . 342 VAL O 1 1
15 13362 1 1 78 GLU C C 1.047 -8.067 6.871 1.00 . A A . 343 GLU C 1 1
15 13363 1 1 78 GLU CA C 2.409 -7.629 6.364 1.00 . A A . 343 GLU CA 1 1
15 13364 1 1 78 GLU CB C 3.503 -8.551 6.913 1.00 . A A . 343 GLU CB 1 1
15 13365 1 1 78 GLU CD C 4.637 -9.544 8.922 1.00 . A A . 343 GLU CD 1 1
15 13366 1 1 78 GLU CG C 3.554 -8.621 8.427 1.00 . A A . 343 GLU CG 1 1
15 13367 1 1 78 GLU H H 2.120 -5.861 7.477 1.00 . A A . 343 GLU H 1 1
15 13368 1 1 78 GLU HA H 2.413 -7.677 5.286 1.00 . A A . 343 GLU HA 1 1
15 13369 1 1 78 GLU N N 2.654 -6.252 6.748 1.00 . A A . 343 GLU N 1 1
15 13370 1 1 78 GLU O O 0.425 -7.370 7.678 1.00 . A A . 343 GLU O 1 1
15 13371 1 1 78 GLU OE1 O 4.688 -10.704 8.464 1.00 . A A . 343 GLU OE1 1 1
15 13372 1 1 78 GLU OE2 O 5.444 -9.126 9.782 1.00 . A A . 343 GLU OE2 1 1
15 13373 1 1 79 VAL C C -0.445 -10.677 8.046 1.00 . A A . 344 VAL C 1 1
15 13374 1 1 79 VAL CA C -0.687 -9.712 6.879 1.00 . A A . 344 VAL CA 1 1
15 13375 1 1 79 VAL CB C -1.537 -10.374 5.745 1.00 . A A . 344 VAL CB 1 1
15 13376 1 1 79 VAL CG1 C -0.786 -11.504 5.050 1.00 . A A . 344 VAL CG1 1 1
15 13377 1 1 79 VAL CG2 C -2.877 -10.857 6.285 1.00 . A A . 344 VAL CG2 1 1
15 13378 1 1 79 VAL H H 1.076 -9.692 5.718 1.00 . A A . 344 VAL H 1 1
15 13379 1 1 79 VAL HA H -1.240 -8.866 7.267 1.00 . A A . 344 VAL HA 1 1
15 13380 1 1 79 VAL HB H -1.735 -9.614 5.002 1.00 . A A . 344 VAL HB 1 1
15 13381 1 1 79 VAL HG11 H 0.095 -11.108 4.569 1.00 . A A . 344 VAL HG11 1 1
15 13382 1 1 79 VAL HG12 H -1.425 -11.961 4.310 1.00 . A A . 344 VAL HG12 1 1
15 13383 1 1 79 VAL HG13 H -0.495 -12.244 5.780 1.00 . A A . 344 VAL HG13 1 1
15 13384 1 1 79 VAL HG21 H -3.442 -10.013 6.652 1.00 . A A . 344 VAL HG21 1 1
15 13385 1 1 79 VAL HG22 H -2.710 -11.553 7.094 1.00 . A A . 344 VAL HG22 1 1
15 13386 1 1 79 VAL HG23 H -3.429 -11.347 5.497 1.00 . A A . 344 VAL HG23 1 1
15 13387 1 1 79 VAL N N 0.570 -9.195 6.400 1.00 . A A . 344 VAL N 1 1
15 13388 1 1 79 VAL O O -0.027 -11.822 7.862 1.00 . A A . 344 VAL O 1 1
15 13389 1 1 80 VAL C C -1.279 -10.385 11.579 1.00 . A A . 345 VAL C 1 1
15 13390 1 1 80 VAL CA C -0.451 -10.968 10.446 1.00 . A A . 345 VAL CA 1 1
15 13391 1 1 80 VAL CB C 1.056 -10.991 10.853 1.00 . A A . 345 VAL CB 1 1
15 13392 1 1 80 VAL CG1 C 1.530 -9.614 11.305 1.00 . A A . 345 VAL CG1 1 1
15 13393 1 1 80 VAL CG2 C 1.321 -12.037 11.926 1.00 . A A . 345 VAL CG2 1 1
15 13394 1 1 80 VAL H H -0.960 -9.255 9.339 1.00 . A A . 345 VAL H 1 1
15 13395 1 1 80 VAL HA H -0.774 -11.980 10.251 1.00 . A A . 345 VAL HA 1 1
15 13396 1 1 80 VAL HB H 1.627 -11.258 9.975 1.00 . A A . 345 VAL HB 1 1
15 13397 1 1 80 VAL HG11 H 0.982 -9.315 12.187 1.00 . A A . 345 VAL HG11 1 1
15 13398 1 1 80 VAL HG12 H 1.357 -8.896 10.516 1.00 . A A . 345 VAL HG12 1 1
15 13399 1 1 80 VAL HG13 H 2.585 -9.654 11.532 1.00 . A A . 345 VAL HG13 1 1
15 13400 1 1 80 VAL HG21 H 1.056 -13.012 11.551 1.00 . A A . 345 VAL HG21 1 1
15 13401 1 1 80 VAL HG22 H 0.729 -11.814 12.801 1.00 . A A . 345 VAL HG22 1 1
15 13402 1 1 80 VAL HG23 H 2.369 -12.024 12.189 1.00 . A A . 345 VAL HG23 1 1
15 13403 1 1 80 VAL N N -0.656 -10.183 9.246 1.00 . A A . 345 VAL N 1 1
15 13404 1 1 80 VAL O O -1.592 -9.199 11.570 1.00 . A A . 345 VAL O 1 1
15 13405 1 1 81 SER C C -1.563 -9.814 14.527 1.00 . A A . 346 SER C 1 1
15 13406 1 1 81 SER CA C -2.418 -10.749 13.664 1.00 . A A . 346 SER CA 1 1
15 13407 1 1 81 SER CB C -2.911 -11.942 14.474 1.00 . A A . 346 SER CB 1 1
15 13408 1 1 81 SER H H -1.421 -12.161 12.465 1.00 . A A . 346 SER H 1 1
15 13409 1 1 81 SER HA H -3.268 -10.197 13.292 1.00 . A A . 346 SER HA 1 1
15 13410 1 1 81 SER HB2 H -2.073 -12.426 14.951 1.00 . A A . 346 SER HB2 1 1
15 13411 1 1 81 SER HB3 H -3.609 -11.603 15.225 1.00 . A A . 346 SER HB3 1 1
15 13412 1 1 81 SER HG H -4.402 -13.140 14.046 1.00 . A A . 346 SER HG 1 1
15 13413 1 1 81 SER N N -1.654 -11.211 12.529 1.00 . A A . 346 SER N 1 1
15 13414 1 1 81 SER O O -1.927 -8.657 14.762 1.00 . A A . 346 SER O 1 1
15 13415 1 1 81 SER OG O -3.566 -12.880 13.632 1.00 . A A . 346 SER OG 1 1
15 13416 1 1 82 LYS C C 1.908 -10.082 15.663 1.00 . A A . 347 LYS C 1 1
15 13417 1 1 82 LYS CA C 0.494 -9.520 15.775 1.00 . A A . 347 LYS CA 1 1
15 13418 1 1 82 LYS CB C 0.041 -9.536 17.246 1.00 . A A . 347 LYS CB 1 1
15 13419 1 1 82 LYS CD C 0.428 -7.108 17.789 1.00 . A A . 347 LYS CD 1 1
15 13420 1 1 82 LYS CE C 1.186 -6.119 18.661 1.00 . A A . 347 LYS CE 1 1
15 13421 1 1 82 LYS CG C 0.777 -8.546 18.142 1.00 . A A . 347 LYS CG 1 1
15 13422 1 1 82 LYS H H -0.169 -11.231 14.743 1.00 . A A . 347 LYS H 1 1
15 13423 1 1 82 LYS HA H 0.483 -8.505 15.411 1.00 . A A . 347 LYS HA 1 1
15 13424 1 1 82 LYS N N -0.415 -10.306 14.964 1.00 . A A . 347 LYS N 1 1
15 13425 1 1 82 LYS NZ N 0.891 -6.297 20.106 1.00 . A A . 347 LYS NZ 1 1
15 13426 1 1 82 LYS O O 2.089 -11.255 15.345 1.00 . A A . 347 LYS O 1 1
15 13427 1 1 83 ARG C C 4.833 -9.631 17.298 1.00 . A A . 348 ARG C 1 1
15 13428 1 1 83 ARG CA C 4.278 -9.673 15.889 1.00 . A A . 348 ARG CA 1 1
15 13429 1 1 83 ARG CB C 5.128 -8.807 14.949 1.00 . A A . 348 ARG CB 1 1
15 13430 1 1 83 ARG CD C 5.498 -10.612 13.256 1.00 . A A . 348 ARG CD 1 1
15 13431 1 1 83 ARG CG C 5.017 -9.190 13.481 1.00 . A A . 348 ARG CG 1 1
15 13432 1 1 83 ARG CZ C 5.766 -12.216 11.407 1.00 . A A . 348 ARG CZ 1 1
15 13433 1 1 83 ARG H H 2.700 -8.302 16.081 1.00 . A A . 348 ARG H 1 1
15 13434 1 1 83 ARG HA H 4.301 -10.696 15.545 1.00 . A A . 348 ARG HA 1 1
15 13435 1 1 83 ARG N N 2.897 -9.242 15.894 1.00 . A A . 348 ARG N 1 1
15 13436 1 1 83 ARG NE N 5.516 -10.985 11.845 1.00 . A A . 348 ARG NE 1 1
15 13437 1 1 83 ARG NH1 N 6.032 -13.191 12.273 1.00 . A A . 348 ARG NH1 1 1
15 13438 1 1 83 ARG NH2 N 5.750 -12.473 10.113 1.00 . A A . 348 ARG NH2 1 1
15 13439 1 1 83 ARG O O 5.359 -8.581 17.699 1.00 . A A . 348 ARG O 1 1
15 13440 1 1 83 ARG OXT O 4.709 -10.648 18.013 1.00 . A A . 348 ARG OXT 1 1
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