NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584074 |
2ml9   |
19809 | cing | 4-filtered-FRED | STAR | entry | full | 314 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ml9
# This FRED archive file contains, for PDB entry <2ml9>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2ml9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ml9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6822.79
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 $Yop_proteins_translocation_protein_U A . 1 1
stop_
save_
save_Yop_proteins_translocation_protein_U
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Yop proteins translocation protein U"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSIKELKMSKDEIKREYKEMEGSPEIKSKRRQFHQEIQSRNMRENVKRSSVVVAN
_Entity.Number_of_monomers 58
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 MET . 1 1
12 SER . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 MET . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 SER . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 HIS . 1 1
38 GLN . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 GLN . 1 1
42 SER . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 MET . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 SER . 1 1
53 SER . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
HIS 37 37 1 1
GLN 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
GLN 41 41 1 1
SER 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
ASN 58 58 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ILE H . 211 . HN 1 1
1 1 2 1 1 8 GLU H . 213 . HN 1 1
2 1 1 1 1 6 ILE HA . 211 . HA 1 1
2 1 2 1 1 7 LYS H . 212 . HN 1 1
3 1 1 1 1 6 ILE HA . 211 . HA 1 1
3 1 2 1 1 8 GLU H . 213 . HN 1 1
4 1 1 1 1 6 ILE HA . 211 . HA 1 1
4 1 2 1 1 10 LYS H . 215 . HN 1 1
5 1 1 1 1 6 ILE HB . 211 . HB 1 1
5 1 2 1 1 7 LYS H . 212 . HN 1 1
6 1 1 1 1 7 LYS H . 212 . HN 1 1
6 1 2 1 1 8 GLU H . 213 . HN 1 1
7 1 1 1 1 7 LYS HA . 212 . HA 1 1
7 1 2 1 1 8 GLU H . 213 . HN 1 1
8 1 1 1 1 7 LYS HA . 212 . HA 1 1
8 1 2 1 1 9 LEU H . 214 . HN 1 1
9 1 1 1 1 7 LYS QB . 212 . HB# 1 1
9 1 2 1 1 8 GLU H . 213 . HN 1 1
10 1 1 1 1 8 GLU HA . 213 . HA 1 1
10 1 2 1 1 9 LEU H . 214 . HN 1 1
11 1 1 1 1 8 GLU QB . 213 . HB# 1 1
11 1 2 1 1 9 LEU H . 214 . HN 1 1
12 1 1 1 1 9 LEU H . 214 . HN 1 1
12 1 2 1 1 10 LYS H . 215 . HN 1 1
13 1 1 1 1 9 LEU HA . 214 . HA 1 1
13 1 2 1 1 10 LYS H . 215 . HN 1 1
14 1 1 1 1 10 LYS H . 215 . HN 1 1
14 1 2 1 1 11 MET H . 216 . HN 1 1
15 1 1 1 1 10 LYS HA . 215 . HA 1 1
15 1 2 1 1 11 MET H . 216 . HN 1 1
16 1 1 1 1 11 MET H . 216 . HN 1 1
16 1 2 1 1 12 SER H . 217 . HN 1 1
17 1 1 1 1 11 MET HA . 216 . HA 1 1
17 1 2 1 1 12 SER H . 217 . HN 1 1
18 1 1 1 1 11 MET QB . 216 . HB# 1 1
18 1 2 1 1 12 SER H . 217 . HN 1 1
19 1 1 1 1 12 SER H . 217 . HN 1 1
19 1 2 1 1 13 LYS H . 218 . HN 1 1
20 1 1 1 1 12 SER HA . 217 . HA 1 1
20 1 2 1 1 13 LYS H . 218 . HN 1 1
21 1 1 1 1 12 SER HA . 217 . HA 1 1
21 1 2 1 1 14 ASP H . 219 . HN 1 1
22 1 1 1 1 12 SER HA . 217 . HA 1 1
22 1 2 1 1 16 ILE H . 221 . HN 1 1
23 1 1 1 1 12 SER QB . 217 . HB# 1 1
23 1 2 1 1 13 LYS H . 218 . HN 1 1
24 1 1 1 1 13 LYS H . 218 . HN 1 1
24 1 2 1 1 13 LYS QB . 218 . HB# 1 1
25 1 1 1 1 13 LYS HA . 218 . HA 1 1
25 1 2 1 1 14 ASP H . 219 . HN 1 1
26 1 1 1 1 13 LYS HA . 218 . HA 1 1
26 1 2 1 1 15 GLU H . 220 . HN 1 1
27 1 1 1 1 13 LYS HA . 218 . HA 1 1
27 1 2 1 1 16 ILE H . 221 . HN 1 1
28 1 1 1 1 13 LYS HA . 218 . HA 1 1
28 1 2 1 1 17 LYS H . 222 . HN 1 1
29 1 1 1 1 13 LYS QB . 218 . HB# 1 1
29 1 2 1 1 14 ASP H . 219 . HN 1 1
30 1 1 1 1 14 ASP H . 219 . HN 1 1
30 1 2 1 1 14 ASP QB . 219 . HB# 1 1
31 1 1 1 1 14 ASP H . 219 . HN 1 1
31 1 2 1 1 15 GLU H . 220 . HN 1 1
32 1 1 1 1 14 ASP HA . 219 . HA 1 1
32 1 2 1 1 15 GLU H . 220 . HN 1 1
33 1 1 1 1 14 ASP HA . 219 . HA 1 1
33 1 2 1 1 18 ARG H . 223 . HN 1 1
34 1 1 1 1 14 ASP QB . 219 . HB# 1 1
34 1 2 1 1 15 GLU H . 220 . HN 1 1
35 1 1 1 1 15 GLU H . 220 . HN 1 1
35 1 2 1 1 15 GLU QB . 220 . HB# 1 1
36 1 1 1 1 15 GLU H . 220 . HN 1 1
36 1 2 1 1 16 ILE H . 221 . HN 1 1
37 1 1 1 1 15 GLU HA . 220 . HA 1 1
37 1 2 1 1 16 ILE H . 221 . HN 1 1
38 1 1 1 1 15 GLU HA . 220 . HA 1 1
38 1 2 1 1 18 ARG H . 223 . HN 1 1
39 1 1 1 1 15 GLU HA . 220 . HA 1 1
39 1 2 1 1 19 GLU H . 224 . HN 1 1
40 1 1 1 1 15 GLU QB . 220 . HB# 1 1
40 1 2 1 1 16 ILE H . 221 . HN 1 1
41 1 1 1 1 16 ILE H . 221 . HN 1 1
41 1 2 1 1 17 LYS H . 222 . HN 1 1
42 1 1 1 1 16 ILE HA . 221 . HA 1 1
42 1 2 1 1 17 LYS H . 222 . HN 1 1
43 1 1 1 1 16 ILE HA . 221 . HA 1 1
43 1 2 1 1 19 GLU H . 224 . HN 1 1
44 1 1 1 1 16 ILE HA . 221 . HA 1 1
44 1 2 1 1 20 TYR H . 225 . HN 1 1
45 1 1 1 1 17 LYS H . 222 . HN 1 1
45 1 2 1 1 18 ARG H . 223 . HN 1 1
46 1 1 1 1 17 LYS HA . 222 . HA 1 1
46 1 2 1 1 18 ARG H . 223 . HN 1 1
47 1 1 1 1 17 LYS HA . 222 . HA 1 1
47 1 2 1 1 19 GLU H . 224 . HN 1 1
48 1 1 1 1 17 LYS HA . 222 . HA 1 1
48 1 2 1 1 20 TYR H . 225 . HN 1 1
49 1 1 1 1 18 ARG H . 223 . HN 1 1
49 1 2 1 1 19 GLU H . 224 . HN 1 1
50 1 1 1 1 18 ARG HA . 223 . HA 1 1
50 1 2 1 1 19 GLU H . 224 . HN 1 1
51 1 1 1 1 18 ARG HA . 223 . HA 1 1
51 1 2 1 1 20 TYR H . 225 . HN 1 1
52 1 1 1 1 18 ARG HA . 223 . HA 1 1
52 1 2 1 1 21 LYS H . 226 . HN 1 1
53 1 1 1 1 18 ARG HA . 223 . HA 1 1
53 1 2 1 1 22 GLU H . 227 . HN 1 1
54 1 1 1 1 18 ARG QB . 223 . HB# 1 1
54 1 2 1 1 19 GLU H . 224 . HN 1 1
55 1 1 1 1 19 GLU H . 224 . HN 1 1
55 1 2 1 1 20 TYR H . 225 . HN 1 1
56 1 1 1 1 19 GLU HA . 224 . HA 1 1
56 1 2 1 1 20 TYR H . 225 . HN 1 1
57 1 1 1 1 19 GLU HA . 224 . HA 1 1
57 1 2 1 1 22 GLU H . 227 . HN 1 1
58 1 1 1 1 19 GLU QB . 224 . HB# 1 1
58 1 2 1 1 20 TYR H . 225 . HN 1 1
59 1 1 1 1 20 TYR H . 225 . HN 1 1
59 1 2 1 1 21 LYS H . 226 . HN 1 1
60 1 1 1 1 20 TYR HA . 225 . HA 1 1
60 1 2 1 1 22 GLU H . 227 . HN 1 1
61 1 1 1 1 20 TYR HA . 225 . HA 1 1
61 1 2 1 1 23 MET H . 228 . HN 1 1
62 1 1 1 1 20 TYR HA . 225 . HA 1 1
62 1 2 1 1 24 GLU H . 229 . HN 1 1
63 1 1 1 1 20 TYR QB . 225 . HB# 1 1
63 1 2 1 1 21 LYS H . 226 . HN 1 1
64 1 1 1 1 21 LYS H . 226 . HN 1 1
64 1 2 1 1 21 LYS QB . 226 . HB# 1 1
65 1 1 1 1 21 LYS H . 226 . HN 1 1
65 1 2 1 1 22 GLU H . 227 . HN 1 1
66 1 1 1 1 21 LYS HA . 226 . HA 1 1
66 1 2 1 1 22 GLU H . 227 . HN 1 1
67 1 1 1 1 21 LYS HA . 226 . HA 1 1
67 1 2 1 1 24 GLU H . 229 . HN 1 1
68 1 1 1 1 21 LYS HA . 226 . HA 1 1
68 1 2 1 1 25 GLY H . 230 . HN 1 1
69 1 1 1 1 21 LYS QB . 226 . HB# 1 1
69 1 2 1 1 22 GLU H . 227 . HN 1 1
70 1 1 1 1 22 GLU H . 227 . HN 1 1
70 1 2 1 1 23 MET H . 228 . HN 1 1
71 1 1 1 1 22 GLU HA . 227 . HA 1 1
71 1 2 1 1 24 GLU H . 229 . HN 1 1
72 1 1 1 1 22 GLU HA . 227 . HA 1 1
72 1 2 1 1 25 GLY H . 230 . HN 1 1
73 1 1 1 1 23 MET H . 228 . HN 1 1
73 1 2 1 1 24 GLU H . 229 . HN 1 1
74 1 1 1 1 23 MET HA . 228 . HA 1 1
74 1 2 1 1 24 GLU H . 229 . HN 1 1
75 1 1 1 1 23 MET HA . 228 . HA 1 1
75 1 2 1 1 25 GLY H . 230 . HN 1 1
76 1 1 1 1 23 MET QB . 228 . HB# 1 1
76 1 2 1 1 24 GLU H . 229 . HN 1 1
77 1 1 1 1 24 GLU HA . 229 . HA 1 1
77 1 2 1 1 25 GLY H . 230 . HN 1 1
78 1 1 1 1 24 GLU HA . 229 . HA 1 1
78 1 2 1 1 26 SER H . 231 . HN 1 1
79 1 1 1 1 24 GLU QB . 229 . HB# 1 1
79 1 2 1 1 25 GLY H . 230 . HN 1 1
80 1 1 1 1 25 GLY H . 230 . HN 1 1
80 1 2 1 1 26 SER H . 231 . HN 1 1
81 1 1 1 1 28 GLU H . 233 . HN 1 1
81 1 2 1 1 29 ILE H . 234 . HN 1 1
82 1 1 1 1 28 GLU HA . 233 . HA 1 1
82 1 2 1 1 29 ILE H . 234 . HN 1 1
83 1 1 1 1 28 GLU HA . 233 . HA 1 1
83 1 2 1 1 30 LYS H . 235 . HN 1 1
84 1 1 1 1 28 GLU QB . 233 . HB# 1 1
84 1 2 1 1 29 ILE H . 234 . HN 1 1
85 1 1 1 1 29 ILE H . 234 . HN 1 1
85 1 2 1 1 30 LYS H . 235 . HN 1 1
86 1 1 1 1 29 ILE HA . 234 . HA 1 1
86 1 2 1 1 30 LYS H . 235 . HN 1 1
87 1 1 1 1 29 ILE HB . 234 . HB 1 1
87 1 2 1 1 30 LYS H . 235 . HN 1 1
88 1 1 1 1 30 LYS HA . 235 . HA 1 1
88 1 2 1 1 31 SER H . 236 . HN 1 1
89 1 1 1 1 30 LYS QB . 235 . HB# 1 1
89 1 2 1 1 31 SER H . 236 . HN 1 1
90 1 1 1 1 31 SER QB . 236 . HB# 1 1
90 1 2 1 1 32 LYS H . 237 . HN 1 1
91 1 1 1 1 32 LYS H . 237 . HN 1 1
91 1 2 1 1 33 ARG H . 238 . HN 1 1
92 1 1 1 1 32 LYS HA . 237 . HA 1 1
92 1 2 1 1 33 ARG H . 238 . HN 1 1
93 1 1 1 1 32 LYS QB . 237 . HB# 1 1
93 1 2 1 1 33 ARG H . 238 . HN 1 1
94 1 1 1 1 33 ARG H . 238 . HN 1 1
94 1 2 1 1 34 ARG H . 239 . HN 1 1
95 1 1 1 1 33 ARG HA . 238 . HA 1 1
95 1 2 1 1 34 ARG H . 239 . HN 1 1
96 1 1 1 1 33 ARG HA . 238 . HA 1 1
96 1 2 1 1 36 PHE H . 241 . HN 1 1
97 1 1 1 1 33 ARG QB . 238 . HB# 1 1
97 1 2 1 1 34 ARG H . 239 . HN 1 1
98 1 1 1 1 35 GLN H . 240 . HN 1 1
98 1 2 1 1 36 PHE H . 241 . HN 1 1
99 1 1 1 1 35 GLN HA . 240 . HA 1 1
99 1 2 1 1 36 PHE H . 241 . HN 1 1
100 1 1 1 1 35 GLN QB . 240 . HB# 1 1
100 1 2 1 1 36 PHE H . 241 . HN 1 1
101 1 1 1 1 36 PHE H . 241 . HN 1 1
101 1 2 1 1 36 PHE QB . 241 . HB# 1 1
102 1 1 1 1 36 PHE H . 241 . HN 1 1
102 1 2 1 1 37 HIS H . 242 . HN 1 1
103 1 1 1 1 36 PHE HA . 241 . HA 1 1
103 1 2 1 1 37 HIS H . 242 . HN 1 1
104 1 1 1 1 36 PHE HA . 241 . HA 1 1
104 1 2 1 1 39 GLU H . 244 . HN 1 1
105 1 1 1 1 36 PHE QB . 241 . HB# 1 1
105 1 2 1 1 37 HIS H . 242 . HN 1 1
106 1 1 1 1 37 HIS H . 242 . HN 1 1
106 1 2 1 1 38 GLN H . 243 . HN 1 1
107 1 1 1 1 37 HIS HA . 242 . HA 1 1
107 1 2 1 1 38 GLN H . 243 . HN 1 1
108 1 1 1 1 37 HIS HA . 242 . HA 1 1
108 1 2 1 1 40 ILE H . 245 . HN 1 1
109 1 1 1 1 37 HIS QB . 242 . HB# 1 1
109 1 2 1 1 38 GLN H . 243 . HN 1 1
110 1 1 1 1 38 GLN H . 243 . HN 1 1
110 1 2 1 1 39 GLU H . 244 . HN 1 1
111 1 1 1 1 38 GLN HA . 243 . HA 1 1
111 1 2 1 1 39 GLU H . 244 . HN 1 1
112 1 1 1 1 39 GLU H . 244 . HN 1 1
112 1 2 1 1 40 ILE H . 245 . HN 1 1
113 1 1 1 1 39 GLU HA . 244 . HA 1 1
113 1 2 1 1 40 ILE H . 245 . HN 1 1
114 1 1 1 1 39 GLU HA . 244 . HA 1 1
114 1 2 1 1 43 ARG H . 248 . HN 1 1
115 1 1 1 1 40 ILE HA . 245 . HA 1 1
115 1 2 1 1 41 GLN H . 246 . HN 1 1
116 1 1 1 1 40 ILE HA . 245 . HA 1 1
116 1 2 1 1 43 ARG H . 248 . HN 1 1
117 1 1 1 1 40 ILE HB . 245 . HB 1 1
117 1 2 1 1 41 GLN H . 246 . HN 1 1
118 1 1 1 1 41 GLN H . 246 . HN 1 1
118 1 2 1 1 41 GLN QB . 246 . HB# 1 1
119 1 1 1 1 41 GLN H . 246 . HN 1 1
119 1 2 1 1 42 SER H . 247 . HN 1 1
120 1 1 1 1 41 GLN HA . 246 . HA 1 1
120 1 2 1 1 42 SER H . 247 . HN 1 1
121 1 1 1 1 41 GLN HA . 246 . HA 1 1
121 1 2 1 1 43 ARG H . 248 . HN 1 1
122 1 1 1 1 41 GLN QB . 246 . HB# 1 1
122 1 2 1 1 42 SER H . 247 . HN 1 1
123 1 1 1 1 42 SER H . 247 . HN 1 1
123 1 2 1 1 43 ARG H . 248 . HN 1 1
124 1 1 1 1 42 SER QB . 247 . HB# 1 1
124 1 2 1 1 43 ARG H . 248 . HN 1 1
125 1 1 1 1 43 ARG H . 248 . HN 1 1
125 1 2 1 1 44 ASN H . 249 . HN 1 1
126 1 1 1 1 43 ARG HA . 248 . HA 1 1
126 1 2 1 1 44 ASN H . 249 . HN 1 1
127 1 1 1 1 43 ARG QB . 248 . HB# 1 1
127 1 2 1 1 44 ASN H . 249 . HN 1 1
128 1 1 1 1 44 ASN H . 249 . HN 1 1
128 1 2 1 1 45 MET H . 250 . HN 1 1
129 1 1 1 1 44 ASN HA . 249 . HA 1 1
129 1 2 1 1 45 MET H . 250 . HN 1 1
130 1 1 1 1 44 ASN HA . 249 . HA 1 1
130 1 2 1 1 46 ARG H . 251 . HN 1 1
131 1 1 1 1 44 ASN QB . 249 . HB# 1 1
131 1 2 1 1 45 MET H . 250 . HN 1 1
132 1 1 1 1 45 MET H . 250 . HN 1 1
132 1 2 1 1 46 ARG H . 251 . HN 1 1
133 1 1 1 1 45 MET HA . 250 . HA 1 1
133 1 2 1 1 46 ARG H . 251 . HN 1 1
134 1 1 1 1 45 MET QB . 250 . HB# 1 1
134 1 2 1 1 46 ARG H . 251 . HN 1 1
135 1 1 1 1 46 ARG H . 251 . HN 1 1
135 1 2 1 1 46 ARG QB . 251 . HB# 1 1
136 1 1 1 1 46 ARG H . 251 . HN 1 1
136 1 2 1 1 47 GLU H . 252 . HN 1 1
137 1 1 1 1 46 ARG HA . 251 . HA 1 1
137 1 2 1 1 47 GLU H . 252 . HN 1 1
138 1 1 1 1 47 GLU H . 252 . HN 1 1
138 1 2 1 1 48 ASN H . 253 . HN 1 1
139 1 1 1 1 47 GLU HA . 252 . HA 1 1
139 1 2 1 1 48 ASN H . 253 . HN 1 1
140 1 1 1 1 47 GLU QB . 252 . HB# 1 1
140 1 2 1 1 48 ASN H . 253 . HN 1 1
141 1 1 1 1 48 ASN H . 253 . HN 1 1
141 1 2 1 1 49 VAL H . 254 . HN 1 1
142 1 1 1 1 48 ASN HA . 253 . HA 1 1
142 1 2 1 1 49 VAL H . 254 . HN 1 1
143 1 1 1 1 48 ASN QB . 253 . HB# 1 1
143 1 2 1 1 49 VAL H . 254 . HN 1 1
144 1 1 1 1 49 VAL H . 254 . HN 1 1
144 1 2 1 1 50 LYS H . 255 . HN 1 1
145 1 1 1 1 49 VAL HA . 254 . HA 1 1
145 1 2 1 1 50 LYS H . 255 . HN 1 1
146 1 1 1 1 49 VAL HA . 254 . HA 1 1
146 1 2 1 1 51 ARG H . 256 . HN 1 1
147 1 1 1 1 49 VAL HB . 254 . HB 1 1
147 1 2 1 1 50 LYS H . 255 . HN 1 1
148 1 1 1 1 50 LYS H . 255 . HN 1 1
148 1 2 1 1 50 LYS QB . 255 . HB# 1 1
149 1 1 1 1 50 LYS HA . 255 . HA 1 1
149 1 2 1 1 51 ARG H . 256 . HN 1 1
150 1 1 1 1 50 LYS HA . 255 . HA 1 1
150 1 2 1 1 53 SER H . 258 . HN 1 1
151 1 1 1 1 50 LYS QB . 255 . HB# 1 1
151 1 2 1 1 51 ARG H . 256 . HN 1 1
152 1 1 1 1 51 ARG HA . 256 . HA 1 1
152 1 2 1 1 52 SER H . 257 . HN 1 1
153 1 1 1 1 51 ARG QB . 256 . HB# 1 1
153 1 2 1 1 52 SER H . 257 . HN 1 1
154 1 1 1 1 52 SER HA . 257 . HA 1 1
154 1 2 1 1 53 SER H . 258 . HN 1 1
155 1 1 1 1 52 SER QB . 257 . HB# 1 1
155 1 2 1 1 53 SER H . 258 . HN 1 1
156 1 1 1 1 53 SER H . 258 . HN 1 1
156 1 2 1 1 53 SER QB . 258 . HB# 1 1
157 1 1 1 1 53 SER H . 258 . HN 1 1
157 1 2 1 1 54 VAL H . 259 . HN 1 1
158 1 1 1 1 53 SER HA . 258 . HA 1 1
158 1 2 1 1 54 VAL H . 259 . HN 1 1
159 1 1 1 1 53 SER HA . 258 . HA 1 1
159 1 2 1 1 56 VAL H . 261 . HN 1 1
160 1 1 1 1 53 SER QB . 258 . HB# 1 1
160 1 2 1 1 54 VAL H . 259 . HN 1 1
161 1 1 1 1 54 VAL HB . 259 . HB 1 1
161 1 2 1 1 55 VAL H . 260 . HN 1 1
162 1 1 1 1 55 VAL HB . 260 . HB 1 1
162 1 2 1 1 56 VAL H . 261 . HN 1 1
163 1 1 1 1 56 VAL HA . 261 . HA 1 1
163 1 2 1 1 57 ALA H . 262 . HN 1 1
164 1 1 1 1 57 ALA HA . 262 . HA 1 1
164 1 2 1 1 58 ASN H . 263 . 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 3.6 1.8 3.6 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 3.6 1.8 3.6 1 1
6 1 . . . . . 3.6 1.8 3.6 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 3.6 1.8 3.6 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 3.6 1.8 3.6 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 3.6 1.8 3.6 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 3.6 1.8 3.6 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 3.6 1.8 3.6 1 1
25 1 . . . . . 3.6 1.8 3.6 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 3.6 1.8 3.6 1 1
30 1 . . . . . 3.6 1.8 3.6 1 1
31 1 . . . . . 3.6 1.8 3.6 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 3.6 1.8 3.6 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 3.6 1.8 3.6 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 3.6 1.8 3.6 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 3.6 1.8 3.6 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 3.6 1.8 3.6 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . . 1.8 3.6 1 1
64 1 . . . . . 2.7 1.8 2.7 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 3.6 1.8 3.6 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 3.6 1.8 3.6 1 1
74 1 . . . . . 3.6 1.8 3.6 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 3.6 1.8 3.6 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 3.6 1.8 3.6 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 3.6 1.8 3.6 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 3.6 1.8 3.6 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 3.6 1.8 3.6 1 1
90 1 . . . . . 3.6 1.8 3.6 1 1
91 1 . . . . . 3.6 1.8 3.6 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 3.6 1.8 3.6 1 1
95 1 . . . . . 3.6 1.8 3.6 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 3.6 1.8 3.6 1 1
99 1 . . . . . 3.6 1.8 3.6 1 1
100 1 . . . . . 3.6 1.8 3.6 1 1
101 1 . . . . . 3.6 1.8 3.6 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 3.6 1.8 3.6 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 3.6 1.8 3.6 1 1
106 1 . . . . . 3.6 1.8 3.6 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 3.6 1.8 3.6 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 3.6 1.8 3.6 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 3.6 1.8 3.6 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 3.6 1.8 3.6 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 3.6 1.8 3.6 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 3.6 1.8 3.6 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 3.6 1.8 3.6 1 1
126 1 . . . . . 3.6 1.8 3.6 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 3.6 1.8 3.6 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 3.6 1.8 3.6 1 1
133 1 . . . . . 3.6 1.8 3.6 1 1
134 1 . . . . . 3.6 1.8 3.6 1 1
135 1 . . . . . 3.6 1.8 3.6 1 1
136 1 . . . . . 3.6 1.8 3.6 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 3.6 1.8 3.6 1 1
140 1 . . . . . 3.6 1.8 3.6 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 3.6 1.8 3.6 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 3.6 1.8 3.6 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 3.6 1.8 3.6 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 3.6 1.8 3.6 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 3.6 1.8 3.6 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 3.6 1.8 3.6 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 3.6 1.8 3.6 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N -63.899998 -8.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
2 . 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -88.6 -46.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
3 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -56.4 -11.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
4 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -90.3 -48.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
5 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -61.999996 15.200001 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
6 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -87.8 -42.799995 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
7 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -58.2 -18.2 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
8 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -86.0 -46.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
9 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 MET N -55.2 -5.6 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
10 . 1 1 10 LYS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -130.6 -49.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
11 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 SER N -56.7 40.5 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
12 . 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -79.4 -39.4 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
13 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -58.8 -18.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
14 . 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -82.6 -42.6 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
15 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N -63.1 -23.1 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
16 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -83.6 -43.6 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
17 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -63.4 -23.4 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
18 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -81.2 -41.2 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
19 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -67.4 -27.4 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
20 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -80.9 -40.9 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
21 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ARG N -57.0 -16.8 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
22 . 1 1 17 LYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -87.4 -47.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
23 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLU N -58.2 -18.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
24 . 1 1 18 ARG C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -85.4 -45.4 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
25 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N -59.400005 -19.4 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
26 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -101.0 -36.2 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
27 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LYS N -66.4 1.7999998 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
28 . 1 1 20 TYR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.5 -46.5 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
29 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -59.400005 -4.2 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
30 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -90.5 -48.3 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
31 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 MET N -63.599995 -2.9999998 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
32 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -84.8 -44.6 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
33 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N -57.599995 -14.399999 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
34 . 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -110.6 -31.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
35 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N -60.099995 4.1 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
36 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -83.9 -43.9 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
37 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N -47.999996 -8.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
38 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -106.5 -40.9 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
39 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -72.2 6.2 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
40 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -83.69999 -43.7 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
41 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -63.8 -7.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
42 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -91.2 -43.6 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
43 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -62.1 -22.1 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
44 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -88.0 -47.999996 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
45 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -57.699997 -17.7 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
46 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -81.3 -41.3 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
47 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ARG N -62.5 -22.499998 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
48 . 1 1 33 ARG C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -83.3 -43.3 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
49 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -65.3 -25.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
50 . 1 1 34 ARG C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -83.3 -43.3 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
51 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N -63.3 -16.9 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
52 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -85.5 -45.5 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
53 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 HIS N -61.199997 -21.2 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
54 . 1 1 36 PHE C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -82.4 -42.4 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
55 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 GLN N -58.8 -18.8 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
56 . 1 1 37 HIS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -83.9 -43.9 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
57 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLU N -62.199997 -22.2 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
58 . 1 1 38 GLN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -81.8 -41.8 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
59 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ILE N -59.400005 -19.4 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
60 . 1 1 39 GLU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -106.3 -41.3 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
61 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLN N -72.2 7.1999993 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
62 . 1 1 40 ILE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -87.1 -47.1 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
63 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 SER N -56.5 -5.3 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
64 . 1 1 41 GLN C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -102.8 -44.6 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
65 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ARG N -56.9 -6.9 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
66 . 1 1 42 SER C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -146.9 -50.1 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
67 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASN N -46.2 30.400002 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
68 . 1 1 44 ASN C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -77.69999 -37.7 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
69 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -56.8 -16.8 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
70 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -85.299995 -45.3 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
71 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -66.99999 10.4 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
72 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -96.6 -54.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
73 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -57.599995 4.0 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
74 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -97.5 -41.9 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
75 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 VAL N -63.0 2.2 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N -63.899998 -8.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 2
2 . 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -88.6 -46.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 2
3 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -56.4 -11.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 2
4 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -90.3 -48.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 2
5 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -61.999996 15.200001 . 213 . N . 213 . CA . 213 . C . 214 . N 1 2
6 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -87.8 -42.799995 . 213 . C . 214 . N . 214 . CA . 214 . C 1 2
7 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -58.2 -18.2 . 214 . N . 214 . CA . 214 . C . 215 . N 1 2
8 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -86.0 -46.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 2
9 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 MET N -55.2 -5.6 . 215 . N . 215 . CA . 215 . C . 216 . N 1 2
10 . 1 1 10 LYS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -130.6 -49.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 2
11 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 SER N -56.7 40.5 . 216 . N . 216 . CA . 216 . C . 217 . N 1 2
12 . 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -79.4 -39.4 . 217 . C . 218 . N . 218 . CA . 218 . C 1 2
13 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -58.8 -18.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 2
14 . 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -82.6 -42.6 . 218 . C . 219 . N . 219 . CA . 219 . C 1 2
15 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N -63.1 -23.1 . 219 . N . 219 . CA . 219 . C . 220 . N 1 2
16 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -83.6 -43.6 . 219 . C . 220 . N . 220 . CA . 220 . C 1 2
17 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -63.4 -23.4 . 220 . N . 220 . CA . 220 . C . 221 . N 1 2
18 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -81.2 -41.2 . 220 . C . 221 . N . 221 . CA . 221 . C 1 2
19 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -67.4 -27.4 . 221 . N . 221 . CA . 221 . C . 222 . N 1 2
20 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -80.9 -40.9 . 221 . C . 222 . N . 222 . CA . 222 . C 1 2
21 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ARG N -57.0 -16.8 . 222 . N . 222 . CA . 222 . C . 223 . N 1 2
22 . 1 1 17 LYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -87.4 -47.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 2
23 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLU N -58.2 -18.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 2
24 . 1 1 18 ARG C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -85.4 -45.4 . 223 . C . 224 . N . 224 . CA . 224 . C 1 2
25 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N -59.400005 -19.4 . 224 . N . 224 . CA . 224 . C . 225 . N 1 2
26 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -101.0 -36.2 . 224 . C . 225 . N . 225 . CA . 225 . C 1 2
27 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LYS N -66.4 1.7999998 . 225 . N . 225 . CA . 225 . C . 226 . N 1 2
28 . 1 1 20 TYR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.5 -46.5 . 225 . C . 226 . N . 226 . CA . 226 . C 1 2
29 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -59.400005 -4.2 . 226 . N . 226 . CA . 226 . C . 227 . N 1 2
30 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -90.5 -48.3 . 226 . C . 227 . N . 227 . CA . 227 . C 1 2
31 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 MET N -63.599995 -2.9999998 . 227 . N . 227 . CA . 227 . C . 228 . N 1 2
32 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -84.8 -44.6 . 227 . C . 228 . N . 228 . CA . 228 . C 1 2
33 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N -57.599995 -14.399999 . 228 . N . 228 . CA . 228 . C . 229 . N 1 2
34 . 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -110.6 -31.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 2
35 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N -60.099995 4.1 . 229 . N . 229 . CA . 229 . C . 230 . N 1 2
36 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -83.9 -43.9 . 232 . C . 233 . N . 233 . CA . 233 . C 1 2
37 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N -47.999996 -8.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 2
38 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -106.5 -40.9 . 233 . C . 234 . N . 234 . CA . 234 . C 1 2
39 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -72.2 6.2 . 234 . N . 234 . CA . 234 . C . 235 . N 1 2
40 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -83.69999 -43.7 . 234 . C . 235 . N . 235 . CA . 235 . C 1 2
41 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -63.8 -7.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 2
42 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -91.2 -43.6 . 235 . C . 236 . N . 236 . CA . 236 . C 1 2
43 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -62.1 -22.1 . 236 . N . 236 . CA . 236 . C . 237 . N 1 2
44 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -88.0 -47.999996 . 236 . C . 237 . N . 237 . CA . 237 . C 1 2
45 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -57.699997 -17.7 . 237 . N . 237 . CA . 237 . C . 238 . N 1 2
46 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -81.3 -41.3 . 237 . C . 238 . N . 238 . CA . 238 . C 1 2
47 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ARG N -62.5 -22.499998 . 238 . N . 238 . CA . 238 . C . 239 . N 1 2
48 . 1 1 33 ARG C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -83.3 -43.3 . 238 . C . 239 . N . 239 . CA . 239 . C 1 2
49 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -65.3 -25.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 2
50 . 1 1 34 ARG C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -83.3 -43.3 . 239 . C . 240 . N . 240 . CA . 240 . C 1 2
51 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N -63.3 -16.9 . 240 . N . 240 . CA . 240 . C . 241 . N 1 2
52 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -85.5 -45.5 . 240 . C . 241 . N . 241 . CA . 241 . C 1 2
53 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 HIS N -61.199997 -21.2 . 241 . N . 241 . CA . 241 . C . 242 . N 1 2
54 . 1 1 36 PHE C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -82.4 -42.4 . 241 . C . 242 . N . 242 . CA . 242 . C 1 2
55 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 GLN N -58.8 -18.8 . 242 . N . 242 . CA . 242 . C . 243 . N 1 2
56 . 1 1 37 HIS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -83.9 -43.9 . 242 . C . 243 . N . 243 . CA . 243 . C 1 2
57 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLU N -62.199997 -22.2 . 243 . N . 243 . CA . 243 . C . 244 . N 1 2
58 . 1 1 38 GLN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -81.8 -41.8 . 243 . C . 244 . N . 244 . CA . 244 . C 1 2
59 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ILE N -59.400005 -19.4 . 244 . N . 244 . CA . 244 . C . 245 . N 1 2
60 . 1 1 39 GLU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -106.3 -41.3 . 244 . C . 245 . N . 245 . CA . 245 . C 1 2
61 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLN N -72.2 7.1999993 . 245 . N . 245 . CA . 245 . C . 246 . N 1 2
62 . 1 1 40 ILE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -87.1 -47.1 . 245 . C . 246 . N . 246 . CA . 246 . C 1 2
63 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 SER N -56.5 -5.3 . 246 . N . 246 . CA . 246 . C . 247 . N 1 2
64 . 1 1 41 GLN C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -102.8 -44.6 . 246 . C . 247 . N . 247 . CA . 247 . C 1 2
65 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ARG N -56.9 -6.9 . 247 . N . 247 . CA . 247 . C . 248 . N 1 2
66 . 1 1 42 SER C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -146.9 -50.1 . 247 . C . 248 . N . 248 . CA . 248 . C 1 2
67 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASN N -46.2 30.400002 . 248 . N . 248 . CA . 248 . C . 249 . N 1 2
68 . 1 1 44 ASN C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -77.69999 -37.7 . 249 . C . 250 . N . 250 . CA . 250 . C 1 2
69 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -56.8 -16.8 . 250 . N . 250 . CA . 250 . C . 251 . N 1 2
70 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -85.299995 -45.3 . 250 . C . 251 . N . 251 . CA . 251 . C 1 2
71 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -66.99999 10.4 . 251 . N . 251 . CA . 251 . C . 252 . N 1 2
72 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -96.6 -54.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 2
73 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -57.599995 4.0 . 252 . N . 252 . CA . 252 . C . 253 . N 1 2
74 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -97.5 -41.9 . 252 . C . 253 . N . 253 . CA . 253 . C 1 2
75 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 VAL N -63.0 2.2 . 253 . N . 253 . CA . 253 . C . 254 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.666 16.625 -2.638 1.00 . A A . -4 GLY C 1 1
1 2 1 1 1 GLY CA C 3.779 17.329 -3.985 1.00 . A A . -4 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.203 15.453 -4.681 1.00 . A A . -4 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.028 16.394 -5.829 1.00 . A A . -4 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.411 16.744 -5.443 1.00 . A A . -4 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.808 17.609 -4.162 1.00 . A A . -4 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.160 18.214 -3.977 1.00 . A A . -4 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.320 16.411 -5.066 1.00 . A A . -4 GLY N 1 1
1 9 1 1 1 GLY O O 4.670 16.220 -2.050 1.00 . A A . -4 GLY O 1 1
1 10 1 1 2 PRO C C 2.542 14.308 -0.884 1.00 . A A . -3 PRO C 1 1
1 11 1 1 2 PRO CA C 2.214 15.799 -0.836 1.00 . A A . -3 PRO CA 1 1
1 12 1 1 2 PRO CB C 0.714 16.029 -0.587 1.00 . A A . -3 PRO CB 1 1
1 13 1 1 2 PRO CD C 1.219 16.924 -2.783 1.00 . A A . -3 PRO CD 1 1
1 14 1 1 2 PRO CG C 0.120 16.272 -1.940 1.00 . A A . -3 PRO CG 1 1
1 15 1 1 2 PRO HA H 2.785 16.278 -0.057 1.00 . A A . -3 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 0.265 15.156 -0.127 1.00 . A A . -3 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 0.566 16.894 0.042 1.00 . A A . -3 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 1.169 16.578 -3.808 1.00 . A A . -3 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 1.149 18.001 -2.740 1.00 . A A . -3 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -0.186 15.331 -2.385 1.00 . A A . -3 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -0.725 16.939 -1.864 1.00 . A A . -3 PRO HG3 1 1
1 22 1 1 2 PRO N N 2.466 16.473 -2.144 1.00 . A A . -3 PRO N 1 1
1 23 1 1 2 PRO O O 2.734 13.675 0.153 1.00 . A A . -3 PRO O 1 1
1 24 1 1 3 LEU C C 4.281 12.021 -1.752 1.00 . A A . -2 LEU C 1 1
1 25 1 1 3 LEU CA C 2.880 12.338 -2.255 1.00 . A A . -2 LEU CA 1 1
1 26 1 1 3 LEU CB C 2.766 11.951 -3.732 1.00 . A A . -2 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 1.231 11.922 -5.705 1.00 . A A . -2 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 0.450 11.005 -3.507 1.00 . A A . -2 LEU CD2 1 1
1 29 1 1 3 LEU CG C 1.310 12.086 -4.186 1.00 . A A . -2 LEU CG 1 1
1 30 1 1 3 LEU H H 2.411 14.308 -2.879 1.00 . A A . -2 LEU H 1 1
1 31 1 1 3 LEU HA H 2.173 11.761 -1.683 1.00 . A A . -2 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 3.392 12.600 -4.325 1.00 . A A . -2 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 3.091 10.931 -3.861 1.00 . A A . -2 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 1.618 10.952 -5.980 1.00 . A A . -2 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 1.815 12.693 -6.182 1.00 . A A . -2 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 0.201 12.001 -6.022 1.00 . A A . -2 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 1.025 10.102 -3.375 1.00 . A A . -2 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -0.411 10.788 -4.120 1.00 . A A . -2 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 0.115 11.364 -2.548 1.00 . A A . -2 LEU HD23 1 1
1 40 1 1 3 LEU HG H 0.938 13.065 -3.911 1.00 . A A . -2 LEU HG 1 1
1 41 1 1 3 LEU N N 2.587 13.754 -2.088 1.00 . A A . -2 LEU N 1 1
1 42 1 1 3 LEU O O 4.507 10.994 -1.112 1.00 . A A . -2 LEU O 1 1
1 43 1 1 4 GLY C C 6.702 12.660 -0.102 1.00 . A A . -1 GLY C 1 1
1 44 1 1 4 GLY CA C 6.604 12.718 -1.622 1.00 . A A . -1 GLY CA 1 1
1 45 1 1 4 GLY H H 4.984 13.710 -2.562 1.00 . A A . -1 GLY H 1 1
1 46 1 1 4 GLY HA2 H 6.979 11.795 -2.040 1.00 . A A . -1 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 7.205 13.540 -1.983 1.00 . A A . -1 GLY HA3 1 1
1 48 1 1 4 GLY N N 5.223 12.911 -2.048 1.00 . A A . -1 GLY N 1 1
1 49 1 1 4 GLY O O 7.539 11.947 0.448 1.00 . A A . -1 GLY O 1 1
1 50 1 1 5 SER C C 5.563 12.049 2.594 1.00 . A A . 0 SER C 1 1
1 51 1 1 5 SER CA C 5.842 13.440 2.030 1.00 . A A . 0 SER CA 1 1
1 52 1 1 5 SER CB C 4.781 14.420 2.537 1.00 . A A . 0 SER CB 1 1
1 53 1 1 5 SER H H 5.195 13.963 0.082 1.00 . A A . 0 SER H 1 1
1 54 1 1 5 SER HA H 6.810 13.770 2.375 1.00 . A A . 0 SER HA 1 1
1 55 1 1 5 SER HB2 H 4.984 15.405 2.151 1.00 . A A . 0 SER HB2 1 1
1 56 1 1 5 SER HB3 H 3.805 14.098 2.199 1.00 . A A . 0 SER HB3 1 1
1 57 1 1 5 SER HG H 5.643 14.866 4.223 1.00 . A A . 0 SER HG 1 1
1 58 1 1 5 SER N N 5.841 13.415 0.573 1.00 . A A . 0 SER N 1 1
1 59 1 1 5 SER O O 6.200 11.621 3.556 1.00 . A A . 0 SER O 1 1
1 60 1 1 5 SER OG O 4.816 14.458 3.957 1.00 . A A . 0 SER OG 1 1
1 61 1 1 6 ILE C C 5.437 9.065 2.282 1.00 . A A . 211 ILE C 1 1
1 62 1 1 6 ILE CA C 4.252 10.014 2.445 1.00 . A A . 211 ILE CA 1 1
1 63 1 1 6 ILE CB C 3.059 9.488 1.637 1.00 . A A . 211 ILE CB 1 1
1 64 1 1 6 ILE CD1 C 0.703 9.986 0.972 1.00 . A A . 211 ILE CD1 1 1
1 65 1 1 6 ILE CG1 C 1.821 10.329 1.957 1.00 . A A . 211 ILE CG1 1 1
1 66 1 1 6 ILE CG2 C 2.790 8.028 2.012 1.00 . A A . 211 ILE CG2 1 1
1 67 1 1 6 ILE H H 4.131 11.746 1.229 1.00 . A A . 211 ILE H 1 1
1 68 1 1 6 ILE HA H 3.976 10.054 3.487 1.00 . A A . 211 ILE HA 1 1
1 69 1 1 6 ILE HB H 3.282 9.555 0.583 1.00 . A A . 211 ILE HB 1 1
1 70 1 1 6 ILE HD11 H 0.968 10.342 -0.013 1.00 . A A . 211 ILE HD11 1 1
1 71 1 1 6 ILE HD12 H -0.216 10.457 1.290 1.00 . A A . 211 ILE HD12 1 1
1 72 1 1 6 ILE HD13 H 0.566 8.915 0.943 1.00 . A A . 211 ILE HD13 1 1
1 73 1 1 6 ILE HG12 H 1.492 10.119 2.966 1.00 . A A . 211 ILE HG12 1 1
1 74 1 1 6 ILE HG13 H 2.065 11.377 1.869 1.00 . A A . 211 ILE HG13 1 1
1 75 1 1 6 ILE HG21 H 3.541 7.396 1.560 1.00 . A A . 211 ILE HG21 1 1
1 76 1 1 6 ILE HG22 H 1.814 7.735 1.656 1.00 . A A . 211 ILE HG22 1 1
1 77 1 1 6 ILE HG23 H 2.828 7.918 3.087 1.00 . A A . 211 ILE HG23 1 1
1 78 1 1 6 ILE N N 4.607 11.351 1.990 1.00 . A A . 211 ILE N 1 1
1 79 1 1 6 ILE O O 5.724 8.257 3.166 1.00 . A A . 211 ILE O 1 1
1 80 1 1 7 LYS C C 8.347 8.520 1.922 1.00 . A A . 212 LYS C 1 1
1 81 1 1 7 LYS CA C 7.256 8.304 0.876 1.00 . A A . 212 LYS CA 1 1
1 82 1 1 7 LYS CB C 7.818 8.604 -0.517 1.00 . A A . 212 LYS CB 1 1
1 83 1 1 7 LYS CD C 8.124 6.347 -1.565 1.00 . A A . 212 LYS CD 1 1
1 84 1 1 7 LYS CE C 9.148 5.304 -2.002 1.00 . A A . 212 LYS CE 1 1
1 85 1 1 7 LYS CG C 8.846 7.525 -0.903 1.00 . A A . 212 LYS CG 1 1
1 86 1 1 7 LYS H H 5.836 9.818 0.471 1.00 . A A . 212 LYS H 1 1
1 87 1 1 7 LYS HA H 6.940 7.274 0.912 1.00 . A A . 212 LYS HA 1 1
1 88 1 1 7 LYS HB2 H 7.009 8.619 -1.235 1.00 . A A . 212 LYS HB2 1 1
1 89 1 1 7 LYS HB3 H 8.301 9.570 -0.509 1.00 . A A . 212 LYS HB3 1 1
1 90 1 1 7 LYS HD2 H 7.435 5.903 -0.863 1.00 . A A . 212 LYS HD2 1 1
1 91 1 1 7 LYS HD3 H 7.579 6.698 -2.428 1.00 . A A . 212 LYS HD3 1 1
1 92 1 1 7 LYS HE2 H 9.835 5.750 -2.706 1.00 . A A . 212 LYS HE2 1 1
1 93 1 1 7 LYS HE3 H 9.693 4.952 -1.139 1.00 . A A . 212 LYS HE3 1 1
1 94 1 1 7 LYS HG2 H 9.563 7.944 -1.594 1.00 . A A . 212 LYS HG2 1 1
1 95 1 1 7 LYS HG3 H 9.366 7.175 -0.024 1.00 . A A . 212 LYS HG3 1 1
1 96 1 1 7 LYS HZ1 H 7.666 3.843 -2.035 1.00 . A A . 212 LYS HZ1 1 1
1 97 1 1 7 LYS HZ2 H 9.115 3.380 -2.791 1.00 . A A . 212 LYS HZ2 1 1
1 98 1 1 7 LYS HZ3 H 8.058 4.464 -3.563 1.00 . A A . 212 LYS HZ3 1 1
1 99 1 1 7 LYS N N 6.114 9.163 1.144 1.00 . A A . 212 LYS N 1 1
1 100 1 1 7 LYS NZ N 8.444 4.161 -2.647 1.00 . A A . 212 LYS NZ 1 1
1 101 1 1 7 LYS O O 8.930 7.562 2.432 1.00 . A A . 212 LYS O 1 1
1 102 1 1 8 GLU C C 9.227 9.629 4.604 1.00 . A A . 213 GLU C 1 1
1 103 1 1 8 GLU CA C 9.646 10.111 3.219 1.00 . A A . 213 GLU CA 1 1
1 104 1 1 8 GLU CB C 9.874 11.623 3.250 1.00 . A A . 213 GLU CB 1 1
1 105 1 1 8 GLU CD C 11.820 11.504 1.680 1.00 . A A . 213 GLU CD 1 1
1 106 1 1 8 GLU CG C 10.429 12.086 1.900 1.00 . A A . 213 GLU CG 1 1
1 107 1 1 8 GLU H H 8.129 10.503 1.791 1.00 . A A . 213 GLU H 1 1
1 108 1 1 8 GLU HA H 10.568 9.622 2.946 1.00 . A A . 213 GLU HA 1 1
1 109 1 1 8 GLU HB2 H 8.937 12.126 3.448 1.00 . A A . 213 GLU HB2 1 1
1 110 1 1 8 GLU HB3 H 10.582 11.864 4.027 1.00 . A A . 213 GLU HB3 1 1
1 111 1 1 8 GLU HG2 H 9.773 11.749 1.112 1.00 . A A . 213 GLU HG2 1 1
1 112 1 1 8 GLU HG3 H 10.485 13.163 1.886 1.00 . A A . 213 GLU HG3 1 1
1 113 1 1 8 GLU N N 8.622 9.781 2.233 1.00 . A A . 213 GLU N 1 1
1 114 1 1 8 GLU O O 10.056 9.177 5.393 1.00 . A A . 213 GLU O 1 1
1 115 1 1 8 GLU OE1 O 12.435 11.108 2.657 1.00 . A A . 213 GLU OE1 1 1
1 116 1 1 8 GLU OE2 O 12.249 11.458 0.540 1.00 . A A . 213 GLU OE2 1 1
1 117 1 1 9 LEU C C 7.680 7.806 6.389 1.00 . A A . 214 LEU C 1 1
1 118 1 1 9 LEU CA C 7.417 9.293 6.180 1.00 . A A . 214 LEU CA 1 1
1 119 1 1 9 LEU CB C 5.909 9.565 6.260 1.00 . A A . 214 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 6.095 9.811 8.750 1.00 . A A . 214 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 3.868 9.378 7.689 1.00 . A A . 214 LEU CD2 1 1
1 122 1 1 9 LEU CG C 5.365 9.082 7.609 1.00 . A A . 214 LEU CG 1 1
1 123 1 1 9 LEU H H 7.315 10.091 4.224 1.00 . A A . 214 LEU H 1 1
1 124 1 1 9 LEU HA H 7.918 9.852 6.953 1.00 . A A . 214 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 5.732 10.628 6.163 1.00 . A A . 214 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 5.405 9.042 5.462 1.00 . A A . 214 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 6.352 10.815 8.436 1.00 . A A . 214 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 6.995 9.270 9.001 1.00 . A A . 214 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 5.459 9.860 9.619 1.00 . A A . 214 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 3.451 8.874 8.550 1.00 . A A . 214 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 3.382 9.025 6.793 1.00 . A A . 214 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 3.718 10.443 7.788 1.00 . A A . 214 LEU HD23 1 1
1 133 1 1 9 LEU HG H 5.523 8.019 7.708 1.00 . A A . 214 LEU HG 1 1
1 134 1 1 9 LEU N N 7.932 9.724 4.891 1.00 . A A . 214 LEU N 1 1
1 135 1 1 9 LEU O O 8.052 7.380 7.483 1.00 . A A . 214 LEU O 1 1
1 136 1 1 10 LYS C C 9.142 5.280 5.745 1.00 . A A . 215 LYS C 1 1
1 137 1 1 10 LYS CA C 7.682 5.583 5.423 1.00 . A A . 215 LYS CA 1 1
1 138 1 1 10 LYS CB C 7.303 4.923 4.096 1.00 . A A . 215 LYS CB 1 1
1 139 1 1 10 LYS CD C 6.956 2.739 2.932 1.00 . A A . 215 LYS CD 1 1
1 140 1 1 10 LYS CE C 7.040 1.218 3.077 1.00 . A A . 215 LYS CE 1 1
1 141 1 1 10 LYS CG C 7.402 3.403 4.236 1.00 . A A . 215 LYS CG 1 1
1 142 1 1 10 LYS H H 7.163 7.418 4.499 1.00 . A A . 215 LYS H 1 1
1 143 1 1 10 LYS HA H 7.058 5.178 6.206 1.00 . A A . 215 LYS HA 1 1
1 144 1 1 10 LYS HB2 H 6.292 5.197 3.833 1.00 . A A . 215 LYS HB2 1 1
1 145 1 1 10 LYS HB3 H 7.979 5.256 3.322 1.00 . A A . 215 LYS HB3 1 1
1 146 1 1 10 LYS HD2 H 5.936 3.025 2.712 1.00 . A A . 215 LYS HD2 1 1
1 147 1 1 10 LYS HD3 H 7.600 3.057 2.126 1.00 . A A . 215 LYS HD3 1 1
1 148 1 1 10 LYS HE2 H 6.805 0.752 2.131 1.00 . A A . 215 LYS HE2 1 1
1 149 1 1 10 LYS HE3 H 8.039 0.940 3.377 1.00 . A A . 215 LYS HE3 1 1
1 150 1 1 10 LYS HG2 H 8.424 3.127 4.449 1.00 . A A . 215 LYS HG2 1 1
1 151 1 1 10 LYS HG3 H 6.764 3.073 5.042 1.00 . A A . 215 LYS HG3 1 1
1 152 1 1 10 LYS HZ1 H 5.769 -0.211 3.902 1.00 . A A . 215 LYS HZ1 1 1
1 153 1 1 10 LYS HZ2 H 5.235 1.389 4.101 1.00 . A A . 215 LYS HZ2 1 1
1 154 1 1 10 LYS HZ3 H 6.514 0.794 5.047 1.00 . A A . 215 LYS HZ3 1 1
1 155 1 1 10 LYS N N 7.471 7.023 5.341 1.00 . A A . 215 LYS N 1 1
1 156 1 1 10 LYS NZ N 6.066 0.763 4.109 1.00 . A A . 215 LYS NZ 1 1
1 157 1 1 10 LYS O O 9.442 4.376 6.523 1.00 . A A . 215 LYS O 1 1
1 158 1 1 11 MET C C 11.814 6.093 6.841 1.00 . A A . 216 MET C 1 1
1 159 1 1 11 MET CA C 11.472 5.858 5.373 1.00 . A A . 216 MET CA 1 1
1 160 1 1 11 MET CB C 12.276 6.820 4.494 1.00 . A A . 216 MET CB 1 1
1 161 1 1 11 MET CE C 15.952 6.304 3.098 1.00 . A A . 216 MET CE 1 1
1 162 1 1 11 MET CG C 13.771 6.568 4.700 1.00 . A A . 216 MET CG 1 1
1 163 1 1 11 MET H H 9.746 6.755 4.536 1.00 . A A . 216 MET H 1 1
1 164 1 1 11 MET HA H 11.736 4.845 5.110 1.00 . A A . 216 MET HA 1 1
1 165 1 1 11 MET HB2 H 12.022 6.654 3.456 1.00 . A A . 216 MET HB2 1 1
1 166 1 1 11 MET HB3 H 12.042 7.836 4.765 1.00 . A A . 216 MET HB3 1 1
1 167 1 1 11 MET HE1 H 16.363 5.890 4.009 1.00 . A A . 216 MET HE1 1 1
1 168 1 1 11 MET HE2 H 16.744 6.751 2.521 1.00 . A A . 216 MET HE2 1 1
1 169 1 1 11 MET HE3 H 15.484 5.520 2.519 1.00 . A A . 216 MET HE3 1 1
1 170 1 1 11 MET HG2 H 14.047 6.850 5.705 1.00 . A A . 216 MET HG2 1 1
1 171 1 1 11 MET HG3 H 13.981 5.520 4.549 1.00 . A A . 216 MET HG3 1 1
1 172 1 1 11 MET N N 10.045 6.048 5.143 1.00 . A A . 216 MET N 1 1
1 173 1 1 11 MET O O 12.677 5.418 7.403 1.00 . A A . 216 MET O 1 1
1 174 1 1 11 MET SD S 14.718 7.561 3.515 1.00 . A A . 216 MET SD 1 1
1 175 1 1 12 SER C C 11.163 6.149 9.726 1.00 . A A . 217 SER C 1 1
1 176 1 1 12 SER CA C 11.383 7.380 8.854 1.00 . A A . 217 SER CA 1 1
1 177 1 1 12 SER CB C 10.448 8.502 9.305 1.00 . A A . 217 SER CB 1 1
1 178 1 1 12 SER H H 10.466 7.567 6.952 1.00 . A A . 217 SER H 1 1
1 179 1 1 12 SER HA H 12.404 7.712 8.966 1.00 . A A . 217 SER HA 1 1
1 180 1 1 12 SER HB2 H 10.585 9.365 8.675 1.00 . A A . 217 SER HB2 1 1
1 181 1 1 12 SER HB3 H 9.421 8.165 9.231 1.00 . A A . 217 SER HB3 1 1
1 182 1 1 12 SER HG H 10.979 9.783 10.669 1.00 . A A . 217 SER HG 1 1
1 183 1 1 12 SER N N 11.138 7.059 7.453 1.00 . A A . 217 SER N 1 1
1 184 1 1 12 SER O O 11.905 5.911 10.680 1.00 . A A . 217 SER O 1 1
1 185 1 1 12 SER OG O 10.747 8.852 10.650 1.00 . A A . 217 SER OG 1 1
1 186 1 1 13 LYS C C 10.992 3.168 10.073 1.00 . A A . 218 LYS C 1 1
1 187 1 1 13 LYS CA C 9.835 4.159 10.147 1.00 . A A . 218 LYS CA 1 1
1 188 1 1 13 LYS CB C 8.566 3.507 9.596 1.00 . A A . 218 LYS CB 1 1
1 189 1 1 13 LYS CD C 6.088 3.736 9.368 1.00 . A A . 218 LYS CD 1 1
1 190 1 1 13 LYS CE C 4.868 4.559 9.785 1.00 . A A . 218 LYS CE 1 1
1 191 1 1 13 LYS CG C 7.357 4.386 9.920 1.00 . A A . 218 LYS CG 1 1
1 192 1 1 13 LYS H H 9.588 5.607 8.620 1.00 . A A . 218 LYS H 1 1
1 193 1 1 13 LYS HA H 9.668 4.425 11.179 1.00 . A A . 218 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 8.655 3.397 8.524 1.00 . A A . 218 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 8.435 2.536 10.046 1.00 . A A . 218 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 6.144 3.694 8.290 1.00 . A A . 218 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 5.996 2.734 9.763 1.00 . A A . 218 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 3.968 4.071 9.440 1.00 . A A . 218 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 4.841 4.643 10.861 1.00 . A A . 218 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 7.271 4.497 10.992 1.00 . A A . 218 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 7.487 5.358 9.468 1.00 . A A . 218 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 5.940 6.113 8.908 1.00 . A A . 218 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 4.644 6.627 9.879 1.00 . A A . 218 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 4.348 5.967 8.341 1.00 . A A . 218 LYS HZ3 1 1
1 205 1 1 13 LYS N N 10.142 5.368 9.390 1.00 . A A . 218 LYS N 1 1
1 206 1 1 13 LYS NZ N 4.956 5.919 9.182 1.00 . A A . 218 LYS NZ 1 1
1 207 1 1 13 LYS O O 11.331 2.519 11.062 1.00 . A A . 218 LYS O 1 1
1 208 1 1 14 ASP C C 13.896 2.554 9.578 1.00 . A A . 219 ASP C 1 1
1 209 1 1 14 ASP CA C 12.715 2.136 8.708 1.00 . A A . 219 ASP CA 1 1
1 210 1 1 14 ASP CB C 13.143 2.122 7.239 1.00 . A A . 219 ASP CB 1 1
1 211 1 1 14 ASP CG C 14.215 1.061 7.017 1.00 . A A . 219 ASP CG 1 1
1 212 1 1 14 ASP H H 11.286 3.595 8.138 1.00 . A A . 219 ASP H 1 1
1 213 1 1 14 ASP HA H 12.404 1.142 8.990 1.00 . A A . 219 ASP HA 1 1
1 214 1 1 14 ASP HB2 H 12.287 1.904 6.618 1.00 . A A . 219 ASP HB2 1 1
1 215 1 1 14 ASP HB3 H 13.540 3.091 6.972 1.00 . A A . 219 ASP HB3 1 1
1 216 1 1 14 ASP N N 11.597 3.054 8.895 1.00 . A A . 219 ASP N 1 1
1 217 1 1 14 ASP O O 14.609 1.710 10.120 1.00 . A A . 219 ASP O 1 1
1 218 1 1 14 ASP OD1 O 14.678 0.500 7.996 1.00 . A A . 219 ASP OD1 1 1
1 219 1 1 14 ASP OD2 O 14.556 0.822 5.870 1.00 . A A . 219 ASP OD2 1 1
1 220 1 1 15 GLU C C 15.017 3.994 11.977 1.00 . A A . 220 GLU C 1 1
1 221 1 1 15 GLU CA C 15.195 4.382 10.512 1.00 . A A . 220 GLU CA 1 1
1 222 1 1 15 GLU CB C 15.257 5.905 10.389 1.00 . A A . 220 GLU CB 1 1
1 223 1 1 15 GLU CD C 16.594 7.941 10.969 1.00 . A A . 220 GLU CD 1 1
1 224 1 1 15 GLU CG C 16.472 6.432 11.156 1.00 . A A . 220 GLU CG 1 1
1 225 1 1 15 GLU H H 13.495 4.487 9.251 1.00 . A A . 220 GLU H 1 1
1 226 1 1 15 GLU HA H 16.122 3.965 10.149 1.00 . A A . 220 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 15.340 6.181 9.347 1.00 . A A . 220 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 14.358 6.337 10.804 1.00 . A A . 220 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 16.359 6.211 12.207 1.00 . A A . 220 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 17.366 5.954 10.783 1.00 . A A . 220 GLU HG3 1 1
1 231 1 1 15 GLU N N 14.095 3.861 9.707 1.00 . A A . 220 GLU N 1 1
1 232 1 1 15 GLU O O 15.979 3.631 12.653 1.00 . A A . 220 GLU O 1 1
1 233 1 1 15 GLU OE1 O 15.653 8.534 10.466 1.00 . A A . 220 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 17.626 8.481 11.330 1.00 . A A . 220 GLU OE2 1 1
1 235 1 1 16 ILE C C 13.778 2.253 14.100 1.00 . A A . 221 ILE C 1 1
1 236 1 1 16 ILE CA C 13.489 3.729 13.843 1.00 . A A . 221 ILE CA 1 1
1 237 1 1 16 ILE CB C 12.020 4.029 14.157 1.00 . A A . 221 ILE CB 1 1
1 238 1 1 16 ILE CD1 C 10.293 5.834 14.177 1.00 . A A . 221 ILE CD1 1 1
1 239 1 1 16 ILE CG1 C 11.795 5.543 14.137 1.00 . A A . 221 ILE CG1 1 1
1 240 1 1 16 ILE CG2 C 11.668 3.481 15.544 1.00 . A A . 221 ILE CG2 1 1
1 241 1 1 16 ILE H H 13.055 4.371 11.871 1.00 . A A . 221 ILE H 1 1
1 242 1 1 16 ILE HA H 14.110 4.327 14.492 1.00 . A A . 221 ILE HA 1 1
1 243 1 1 16 ILE HB H 11.392 3.559 13.415 1.00 . A A . 221 ILE HB 1 1
1 244 1 1 16 ILE HD11 H 10.136 6.878 14.408 1.00 . A A . 221 ILE HD11 1 1
1 245 1 1 16 ILE HD12 H 9.828 5.225 14.938 1.00 . A A . 221 ILE HD12 1 1
1 246 1 1 16 ILE HD13 H 9.857 5.607 13.218 1.00 . A A . 221 ILE HD13 1 1
1 247 1 1 16 ILE HG12 H 12.273 5.989 14.998 1.00 . A A . 221 ILE HG12 1 1
1 248 1 1 16 ILE HG13 H 12.216 5.958 13.235 1.00 . A A . 221 ILE HG13 1 1
1 249 1 1 16 ILE HG21 H 11.570 2.408 15.490 1.00 . A A . 221 ILE HG21 1 1
1 250 1 1 16 ILE HG22 H 10.737 3.911 15.878 1.00 . A A . 221 ILE HG22 1 1
1 251 1 1 16 ILE HG23 H 12.454 3.737 16.241 1.00 . A A . 221 ILE HG23 1 1
1 252 1 1 16 ILE N N 13.781 4.075 12.458 1.00 . A A . 221 ILE N 1 1
1 253 1 1 16 ILE O O 14.358 1.898 15.123 1.00 . A A . 221 ILE O 1 1
1 254 1 1 17 LYS C C 15.070 -0.344 13.373 1.00 . A A . 222 LYS C 1 1
1 255 1 1 17 LYS CA C 13.581 -0.030 13.303 1.00 . A A . 222 LYS CA 1 1
1 256 1 1 17 LYS CB C 12.959 -0.764 12.116 1.00 . A A . 222 LYS CB 1 1
1 257 1 1 17 LYS CD C 10.815 -1.282 10.937 1.00 . A A . 222 LYS CD 1 1
1 258 1 1 17 LYS CE C 10.944 -2.808 10.974 1.00 . A A . 222 LYS CE 1 1
1 259 1 1 17 LYS CG C 11.434 -0.681 12.202 1.00 . A A . 222 LYS CG 1 1
1 260 1 1 17 LYS H H 12.904 1.750 12.373 1.00 . A A . 222 LYS H 1 1
1 261 1 1 17 LYS HA H 13.106 -0.372 14.211 1.00 . A A . 222 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 13.294 -0.311 11.194 1.00 . A A . 222 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 13.264 -1.800 12.139 1.00 . A A . 222 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 9.771 -1.009 10.881 1.00 . A A . 222 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 11.332 -0.901 10.068 1.00 . A A . 222 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 11.960 -3.089 10.747 1.00 . A A . 222 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 10.679 -3.173 11.954 1.00 . A A . 222 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 11.093 -1.227 13.070 1.00 . A A . 222 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 11.133 0.350 12.292 1.00 . A A . 222 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 9.483 -4.172 10.405 1.00 . A A . 222 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 10.592 -3.790 9.176 1.00 . A A . 222 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 9.381 -2.679 9.607 1.00 . A A . 222 LYS HZ3 1 1
1 273 1 1 17 LYS N N 13.366 1.405 13.169 1.00 . A A . 222 LYS N 1 1
1 274 1 1 17 LYS NZ N 10.031 -3.407 9.964 1.00 . A A . 222 LYS NZ 1 1
1 275 1 1 17 LYS O O 15.492 -1.241 14.101 1.00 . A A . 222 LYS O 1 1
1 276 1 1 18 ARG C C 17.896 0.384 13.976 1.00 . A A . 223 ARG C 1 1
1 277 1 1 18 ARG CA C 17.305 0.186 12.586 1.00 . A A . 223 ARG CA 1 1
1 278 1 1 18 ARG CB C 17.962 1.159 11.601 1.00 . A A . 223 ARG CB 1 1
1 279 1 1 18 ARG CD C 20.106 1.790 10.484 1.00 . A A . 223 ARG CD 1 1
1 280 1 1 18 ARG CG C 19.464 0.876 11.529 1.00 . A A . 223 ARG CG 1 1
1 281 1 1 18 ARG CZ C 20.024 0.330 8.546 1.00 . A A . 223 ARG CZ 1 1
1 282 1 1 18 ARG H H 15.470 1.100 12.046 1.00 . A A . 223 ARG H 1 1
1 283 1 1 18 ARG HA H 17.503 -0.823 12.260 1.00 . A A . 223 ARG HA 1 1
1 284 1 1 18 ARG HB2 H 17.523 1.032 10.622 1.00 . A A . 223 ARG HB2 1 1
1 285 1 1 18 ARG HB3 H 17.805 2.172 11.939 1.00 . A A . 223 ARG HB3 1 1
1 286 1 1 18 ARG HD2 H 19.850 2.815 10.699 1.00 . A A . 223 ARG HD2 1 1
1 287 1 1 18 ARG HD3 H 21.180 1.675 10.521 1.00 . A A . 223 ARG HD3 1 1
1 288 1 1 18 ARG HE H 19.000 2.043 8.694 1.00 . A A . 223 ARG HE 1 1
1 289 1 1 18 ARG HG2 H 19.915 1.064 12.492 1.00 . A A . 223 ARG HG2 1 1
1 290 1 1 18 ARG HG3 H 19.624 -0.155 11.251 1.00 . A A . 223 ARG HG3 1 1
1 291 1 1 18 ARG HH11 H 21.197 -0.255 10.059 1.00 . A A . 223 ARG HH11 1 1
1 292 1 1 18 ARG HH12 H 21.156 -1.315 8.691 1.00 . A A . 223 ARG HH12 1 1
1 293 1 1 18 ARG HH21 H 18.942 0.657 6.894 1.00 . A A . 223 ARG HH21 1 1
1 294 1 1 18 ARG HH22 H 19.880 -0.799 6.899 1.00 . A A . 223 ARG HH22 1 1
1 295 1 1 18 ARG N N 15.863 0.400 12.607 1.00 . A A . 223 ARG N 1 1
1 296 1 1 18 ARG NE N 19.626 1.444 9.152 1.00 . A A . 223 ARG NE 1 1
1 297 1 1 18 ARG NH1 N 20.858 -0.477 9.145 1.00 . A A . 223 ARG NH1 1 1
1 298 1 1 18 ARG NH2 N 19.581 0.040 7.353 1.00 . A A . 223 ARG NH2 1 1
1 299 1 1 18 ARG O O 18.765 -0.377 14.404 1.00 . A A . 223 ARG O 1 1
1 300 1 1 19 GLU C C 17.829 0.474 16.904 1.00 . A A . 224 GLU C 1 1
1 301 1 1 19 GLU CA C 17.919 1.707 16.010 1.00 . A A . 224 GLU CA 1 1
1 302 1 1 19 GLU CB C 17.098 2.844 16.623 1.00 . A A . 224 GLU CB 1 1
1 303 1 1 19 GLU CD C 18.705 4.637 15.944 1.00 . A A . 224 GLU CD 1 1
1 304 1 1 19 GLU CG C 17.279 4.113 15.791 1.00 . A A . 224 GLU CG 1 1
1 305 1 1 19 GLU H H 16.739 1.985 14.272 1.00 . A A . 224 GLU H 1 1
1 306 1 1 19 GLU HA H 18.951 2.015 15.943 1.00 . A A . 224 GLU HA 1 1
1 307 1 1 19 GLU HB2 H 16.053 2.565 16.635 1.00 . A A . 224 GLU HB2 1 1
1 308 1 1 19 GLU HB3 H 17.432 3.025 17.633 1.00 . A A . 224 GLU HB3 1 1
1 309 1 1 19 GLU HG2 H 17.090 3.890 14.751 1.00 . A A . 224 GLU HG2 1 1
1 310 1 1 19 GLU HG3 H 16.584 4.866 16.129 1.00 . A A . 224 GLU HG3 1 1
1 311 1 1 19 GLU N N 17.427 1.411 14.671 1.00 . A A . 224 GLU N 1 1
1 312 1 1 19 GLU O O 18.783 0.133 17.602 1.00 . A A . 224 GLU O 1 1
1 313 1 1 19 GLU OE1 O 19.418 4.125 16.790 1.00 . A A . 224 GLU OE1 1 1
1 314 1 1 19 GLU OE2 O 19.062 5.544 15.210 1.00 . A A . 224 GLU OE2 1 1
1 315 1 1 20 TYR C C 17.431 -2.503 17.243 1.00 . A A . 225 TYR C 1 1
1 316 1 1 20 TYR CA C 16.484 -1.391 17.684 1.00 . A A . 225 TYR CA 1 1
1 317 1 1 20 TYR CB C 15.037 -1.872 17.566 1.00 . A A . 225 TYR CB 1 1
1 318 1 1 20 TYR CD1 C 13.942 -1.015 19.667 1.00 . A A . 225 TYR CD1 1 1
1 319 1 1 20 TYR CD2 C 13.465 0.097 17.566 1.00 . A A . 225 TYR CD2 1 1
1 320 1 1 20 TYR CE1 C 13.095 -0.121 20.332 1.00 . A A . 225 TYR CE1 1 1
1 321 1 1 20 TYR CE2 C 12.617 0.991 18.232 1.00 . A A . 225 TYR CE2 1 1
1 322 1 1 20 TYR CG C 14.124 -0.907 18.283 1.00 . A A . 225 TYR CG 1 1
1 323 1 1 20 TYR CZ C 12.434 0.883 19.615 1.00 . A A . 225 TYR CZ 1 1
1 324 1 1 20 TYR H H 15.955 0.122 16.297 1.00 . A A . 225 TYR H 1 1
1 325 1 1 20 TYR HA H 16.687 -1.151 18.717 1.00 . A A . 225 TYR HA 1 1
1 326 1 1 20 TYR HB2 H 14.760 -1.923 16.524 1.00 . A A . 225 TYR HB2 1 1
1 327 1 1 20 TYR HB3 H 14.947 -2.851 18.012 1.00 . A A . 225 TYR HB3 1 1
1 328 1 1 20 TYR HD1 H 14.451 -1.789 20.221 1.00 . A A . 225 TYR HD1 1 1
1 329 1 1 20 TYR HD2 H 13.605 0.177 16.500 1.00 . A A . 225 TYR HD2 1 1
1 330 1 1 20 TYR HE1 H 12.952 -0.204 21.400 1.00 . A A . 225 TYR HE1 1 1
1 331 1 1 20 TYR HE2 H 12.108 1.765 17.678 1.00 . A A . 225 TYR HE2 1 1
1 332 1 1 20 TYR HH H 12.143 2.331 20.824 1.00 . A A . 225 TYR HH 1 1
1 333 1 1 20 TYR N N 16.680 -0.194 16.873 1.00 . A A . 225 TYR N 1 1
1 334 1 1 20 TYR O O 17.954 -3.250 18.070 1.00 . A A . 225 TYR O 1 1
1 335 1 1 20 TYR OH O 11.600 1.765 20.270 1.00 . A A . 225 TYR OH 1 1
1 336 1 1 21 LYS C C 19.955 -3.417 15.880 1.00 . A A . 226 LYS C 1 1
1 337 1 1 21 LYS CA C 18.526 -3.642 15.401 1.00 . A A . 226 LYS CA 1 1
1 338 1 1 21 LYS CB C 18.488 -3.621 13.874 1.00 . A A . 226 LYS CB 1 1
1 339 1 1 21 LYS CD C 19.310 -4.747 11.796 1.00 . A A . 226 LYS CD 1 1
1 340 1 1 21 LYS CE C 17.957 -5.218 11.256 1.00 . A A . 226 LYS CE 1 1
1 341 1 1 21 LYS CG C 19.302 -4.797 13.326 1.00 . A A . 226 LYS CG 1 1
1 342 1 1 21 LYS H H 17.196 -1.993 15.322 1.00 . A A . 226 LYS H 1 1
1 343 1 1 21 LYS HA H 18.188 -4.608 15.745 1.00 . A A . 226 LYS HA 1 1
1 344 1 1 21 LYS HB2 H 17.464 -3.702 13.548 1.00 . A A . 226 LYS HB2 1 1
1 345 1 1 21 LYS HB3 H 18.908 -2.696 13.512 1.00 . A A . 226 LYS HB3 1 1
1 346 1 1 21 LYS HD2 H 19.493 -3.731 11.471 1.00 . A A . 226 LYS HD2 1 1
1 347 1 1 21 LYS HD3 H 20.090 -5.389 11.418 1.00 . A A . 226 LYS HD3 1 1
1 348 1 1 21 LYS HE2 H 17.672 -6.137 11.742 1.00 . A A . 226 LYS HE2 1 1
1 349 1 1 21 LYS HE3 H 17.209 -4.465 11.443 1.00 . A A . 226 LYS HE3 1 1
1 350 1 1 21 LYS HG2 H 20.317 -4.738 13.690 1.00 . A A . 226 LYS HG2 1 1
1 351 1 1 21 LYS HG3 H 18.861 -5.723 13.656 1.00 . A A . 226 LYS HG3 1 1
1 352 1 1 21 LYS HZ1 H 18.514 -4.627 9.342 1.00 . A A . 226 LYS HZ1 1 1
1 353 1 1 21 LYS HZ2 H 17.108 -5.577 9.395 1.00 . A A . 226 LYS HZ2 1 1
1 354 1 1 21 LYS HZ3 H 18.631 -6.296 9.613 1.00 . A A . 226 LYS HZ3 1 1
1 355 1 1 21 LYS N N 17.643 -2.612 15.937 1.00 . A A . 226 LYS N 1 1
1 356 1 1 21 LYS NZ N 18.061 -5.447 9.790 1.00 . A A . 226 LYS NZ 1 1
1 357 1 1 21 LYS O O 20.698 -4.370 16.116 1.00 . A A . 226 LYS O 1 1
1 358 1 1 22 GLU C C 21.943 -2.389 17.846 1.00 . A A . 227 GLU C 1 1
1 359 1 1 22 GLU CA C 21.683 -1.816 16.456 1.00 . A A . 227 GLU CA 1 1
1 360 1 1 22 GLU CB C 21.860 -0.296 16.486 1.00 . A A . 227 GLU CB 1 1
1 361 1 1 22 GLU CD C 23.506 1.554 16.838 1.00 . A A . 227 GLU CD 1 1
1 362 1 1 22 GLU CG C 23.304 0.044 16.860 1.00 . A A . 227 GLU CG 1 1
1 363 1 1 22 GLU H H 19.704 -1.434 15.804 1.00 . A A . 227 GLU H 1 1
1 364 1 1 22 GLU HA H 22.398 -2.237 15.764 1.00 . A A . 227 GLU HA 1 1
1 365 1 1 22 GLU HB2 H 21.634 0.112 15.510 1.00 . A A . 227 GLU HB2 1 1
1 366 1 1 22 GLU HB3 H 21.191 0.129 17.218 1.00 . A A . 227 GLU HB3 1 1
1 367 1 1 22 GLU HG2 H 23.517 -0.329 17.850 1.00 . A A . 227 GLU HG2 1 1
1 368 1 1 22 GLU HG3 H 23.975 -0.417 16.150 1.00 . A A . 227 GLU HG3 1 1
1 369 1 1 22 GLU N N 20.337 -2.153 16.012 1.00 . A A . 227 GLU N 1 1
1 370 1 1 22 GLU O O 23.062 -2.788 18.163 1.00 . A A . 227 GLU O 1 1
1 371 1 1 22 GLU OE1 O 22.664 2.237 16.276 1.00 . A A . 227 GLU OE1 1 1
1 372 1 1 22 GLU OE2 O 24.498 2.008 17.384 1.00 . A A . 227 GLU OE2 1 1
1 373 1 1 23 MET C C 21.375 -4.429 19.991 1.00 . A A . 228 MET C 1 1
1 374 1 1 23 MET CA C 21.029 -2.944 20.023 1.00 . A A . 228 MET CA 1 1
1 375 1 1 23 MET CB C 19.721 -2.736 20.789 1.00 . A A . 228 MET CB 1 1
1 376 1 1 23 MET CE C 18.378 -1.782 23.420 1.00 . A A . 228 MET CE 1 1
1 377 1 1 23 MET CG C 19.489 -1.239 21.002 1.00 . A A . 228 MET CG 1 1
1 378 1 1 23 MET H H 20.034 -2.087 18.361 1.00 . A A . 228 MET H 1 1
1 379 1 1 23 MET HA H 21.818 -2.412 20.532 1.00 . A A . 228 MET HA 1 1
1 380 1 1 23 MET HB2 H 18.902 -3.152 20.221 1.00 . A A . 228 MET HB2 1 1
1 381 1 1 23 MET HB3 H 19.783 -3.228 21.748 1.00 . A A . 228 MET HB3 1 1
1 382 1 1 23 MET HE1 H 18.097 -2.825 23.392 1.00 . A A . 228 MET HE1 1 1
1 383 1 1 23 MET HE2 H 17.869 -1.296 24.236 1.00 . A A . 228 MET HE2 1 1
1 384 1 1 23 MET HE3 H 19.445 -1.696 23.568 1.00 . A A . 228 MET HE3 1 1
1 385 1 1 23 MET HG2 H 20.293 -0.829 21.595 1.00 . A A . 228 MET HG2 1 1
1 386 1 1 23 MET HG3 H 19.460 -0.740 20.045 1.00 . A A . 228 MET HG3 1 1
1 387 1 1 23 MET N N 20.901 -2.422 18.670 1.00 . A A . 228 MET N 1 1
1 388 1 1 23 MET O O 22.144 -4.916 20.821 1.00 . A A . 228 MET O 1 1
1 389 1 1 23 MET SD S 17.913 -0.993 21.858 1.00 . A A . 228 MET SD 1 1
1 390 1 1 24 GLU C C 22.503 -6.827 18.499 1.00 . A A . 229 GLU C 1 1
1 391 1 1 24 GLU CA C 21.054 -6.576 18.902 1.00 . A A . 229 GLU CA 1 1
1 392 1 1 24 GLU CB C 20.121 -7.177 17.848 1.00 . A A . 229 GLU CB 1 1
1 393 1 1 24 GLU CD C 17.726 -7.607 17.265 1.00 . A A . 229 GLU CD 1 1
1 394 1 1 24 GLU CG C 18.678 -7.114 18.349 1.00 . A A . 229 GLU CG 1 1
1 395 1 1 24 GLU H H 20.193 -4.705 18.399 1.00 . A A . 229 GLU H 1 1
1 396 1 1 24 GLU HA H 20.864 -7.055 19.849 1.00 . A A . 229 GLU HA 1 1
1 397 1 1 24 GLU HB2 H 20.209 -6.619 16.927 1.00 . A A . 229 GLU HB2 1 1
1 398 1 1 24 GLU HB3 H 20.394 -8.208 17.672 1.00 . A A . 229 GLU HB3 1 1
1 399 1 1 24 GLU HG2 H 18.576 -7.739 19.226 1.00 . A A . 229 GLU HG2 1 1
1 400 1 1 24 GLU HG3 H 18.432 -6.095 18.606 1.00 . A A . 229 GLU HG3 1 1
1 401 1 1 24 GLU N N 20.800 -5.145 19.031 1.00 . A A . 229 GLU N 1 1
1 402 1 1 24 GLU O O 23.043 -7.909 18.727 1.00 . A A . 229 GLU O 1 1
1 403 1 1 24 GLU OE1 O 18.209 -8.005 16.218 1.00 . A A . 229 GLU OE1 1 1
1 404 1 1 24 GLU OE2 O 16.530 -7.574 17.496 1.00 . A A . 229 GLU OE2 1 1
1 405 1 1 25 GLY C C 25.452 -6.055 18.665 1.00 . A A . 230 GLY C 1 1
1 406 1 1 25 GLY CA C 24.517 -5.944 17.466 1.00 . A A . 230 GLY CA 1 1
1 407 1 1 25 GLY H H 22.650 -4.979 17.740 1.00 . A A . 230 GLY H 1 1
1 408 1 1 25 GLY HA2 H 24.619 -6.828 16.853 1.00 . A A . 230 GLY HA2 1 1
1 409 1 1 25 GLY HA3 H 24.789 -5.076 16.886 1.00 . A A . 230 GLY HA3 1 1
1 410 1 1 25 GLY N N 23.130 -5.818 17.897 1.00 . A A . 230 GLY N 1 1
1 411 1 1 25 GLY O O 26.657 -6.252 18.507 1.00 . A A . 230 GLY O 1 1
1 412 1 1 26 SER C C 26.834 -5.013 21.043 1.00 . A A . 231 SER C 1 1
1 413 1 1 26 SER CA C 25.687 -6.019 21.080 1.00 . A A . 231 SER CA 1 1
1 414 1 1 26 SER CB C 26.246 -7.431 21.234 1.00 . A A . 231 SER CB 1 1
1 415 1 1 26 SER H H 23.925 -5.770 19.927 1.00 . A A . 231 SER H 1 1
1 416 1 1 26 SER HA H 25.056 -5.799 21.928 1.00 . A A . 231 SER HA 1 1
1 417 1 1 26 SER HB2 H 26.804 -7.697 20.353 1.00 . A A . 231 SER HB2 1 1
1 418 1 1 26 SER HB3 H 26.900 -7.464 22.095 1.00 . A A . 231 SER HB3 1 1
1 419 1 1 26 SER HG H 24.705 -8.411 20.564 1.00 . A A . 231 SER HG 1 1
1 420 1 1 26 SER N N 24.891 -5.928 19.861 1.00 . A A . 231 SER N 1 1
1 421 1 1 26 SER O O 28.005 -5.391 21.033 1.00 . A A . 231 SER O 1 1
1 422 1 1 26 SER OG O 25.171 -8.344 21.401 1.00 . A A . 231 SER OG 1 1
1 423 1 1 27 PRO C C 28.161 -2.411 22.355 1.00 . A A . 232 PRO C 1 1
1 424 1 1 27 PRO CA C 27.530 -2.657 20.986 1.00 . A A . 232 PRO CA 1 1
1 425 1 1 27 PRO CB C 26.725 -1.439 20.519 1.00 . A A . 232 PRO CB 1 1
1 426 1 1 27 PRO CD C 25.139 -3.216 21.031 1.00 . A A . 232 PRO CD 1 1
1 427 1 1 27 PRO CG C 25.325 -1.689 20.986 1.00 . A A . 232 PRO CG 1 1
1 428 1 1 27 PRO HA H 28.292 -2.884 20.260 1.00 . A A . 232 PRO HA 1 1
1 429 1 1 27 PRO HB2 H 27.121 -0.530 20.963 1.00 . A A . 232 PRO HB2 1 1
1 430 1 1 27 PRO HB3 H 26.751 -1.364 19.441 1.00 . A A . 232 PRO HB3 1 1
1 431 1 1 27 PRO HD2 H 24.626 -3.508 21.938 1.00 . A A . 232 PRO HD2 1 1
1 432 1 1 27 PRO HD3 H 24.602 -3.562 20.162 1.00 . A A . 232 PRO HD3 1 1
1 433 1 1 27 PRO HG2 H 25.183 -1.265 21.974 1.00 . A A . 232 PRO HG2 1 1
1 434 1 1 27 PRO HG3 H 24.618 -1.257 20.294 1.00 . A A . 232 PRO HG3 1 1
1 435 1 1 27 PRO N N 26.514 -3.744 21.022 1.00 . A A . 232 PRO N 1 1
1 436 1 1 27 PRO O O 29.050 -1.569 22.492 1.00 . A A . 232 PRO O 1 1
1 437 1 1 28 GLU C C 29.722 -3.175 24.733 1.00 . A A . 233 GLU C 1 1
1 438 1 1 28 GLU CA C 28.209 -2.979 24.712 1.00 . A A . 233 GLU CA 1 1
1 439 1 1 28 GLU CB C 27.549 -3.997 25.645 1.00 . A A . 233 GLU CB 1 1
1 440 1 1 28 GLU CD C 25.375 -4.724 26.652 1.00 . A A . 233 GLU CD 1 1
1 441 1 1 28 GLU CG C 26.069 -3.650 25.821 1.00 . A A . 233 GLU CG 1 1
1 442 1 1 28 GLU H H 26.971 -3.782 23.189 1.00 . A A . 233 GLU H 1 1
1 443 1 1 28 GLU HA H 27.979 -1.984 25.065 1.00 . A A . 233 GLU HA 1 1
1 444 1 1 28 GLU HB2 H 27.639 -4.987 25.220 1.00 . A A . 233 GLU HB2 1 1
1 445 1 1 28 GLU HB3 H 28.040 -3.974 26.607 1.00 . A A . 233 GLU HB3 1 1
1 446 1 1 28 GLU HG2 H 25.983 -2.698 26.325 1.00 . A A . 233 GLU HG2 1 1
1 447 1 1 28 GLU HG3 H 25.598 -3.586 24.852 1.00 . A A . 233 GLU HG3 1 1
1 448 1 1 28 GLU N N 27.689 -3.136 23.360 1.00 . A A . 233 GLU N 1 1
1 449 1 1 28 GLU O O 30.442 -2.433 25.398 1.00 . A A . 233 GLU O 1 1
1 450 1 1 28 GLU OE1 O 26.056 -5.634 27.097 1.00 . A A . 233 GLU OE1 1 1
1 451 1 1 28 GLU OE2 O 24.172 -4.623 26.829 1.00 . A A . 233 GLU OE2 1 1
1 452 1 1 29 ILE C C 32.379 -3.281 23.306 1.00 . A A . 234 ILE C 1 1
1 453 1 1 29 ILE CA C 31.633 -4.450 23.947 1.00 . A A . 234 ILE CA 1 1
1 454 1 1 29 ILE CB C 31.891 -5.728 23.146 1.00 . A A . 234 ILE CB 1 1
1 455 1 1 29 ILE CD1 C 31.355 -8.166 23.015 1.00 . A A . 234 ILE CD1 1 1
1 456 1 1 29 ILE CG1 C 31.340 -6.931 23.917 1.00 . A A . 234 ILE CG1 1 1
1 457 1 1 29 ILE CG2 C 33.398 -5.909 22.937 1.00 . A A . 234 ILE CG2 1 1
1 458 1 1 29 ILE H H 29.584 -4.737 23.486 1.00 . A A . 234 ILE H 1 1
1 459 1 1 29 ILE HA H 32.001 -4.588 24.953 1.00 . A A . 234 ILE HA 1 1
1 460 1 1 29 ILE HB H 31.400 -5.657 22.187 1.00 . A A . 234 ILE HB 1 1
1 461 1 1 29 ILE HD11 H 30.975 -9.016 23.562 1.00 . A A . 234 ILE HD11 1 1
1 462 1 1 29 ILE HD12 H 32.367 -8.366 22.696 1.00 . A A . 234 ILE HD12 1 1
1 463 1 1 29 ILE HD13 H 30.733 -7.987 22.149 1.00 . A A . 234 ILE HD13 1 1
1 464 1 1 29 ILE HG12 H 31.953 -7.112 24.789 1.00 . A A . 234 ILE HG12 1 1
1 465 1 1 29 ILE HG13 H 30.326 -6.726 24.226 1.00 . A A . 234 ILE HG13 1 1
1 466 1 1 29 ILE HG21 H 33.744 -5.207 22.192 1.00 . A A . 234 ILE HG21 1 1
1 467 1 1 29 ILE HG22 H 33.599 -6.914 22.602 1.00 . A A . 234 ILE HG22 1 1
1 468 1 1 29 ILE HG23 H 33.915 -5.729 23.868 1.00 . A A . 234 ILE HG23 1 1
1 469 1 1 29 ILE N N 30.200 -4.175 24.001 1.00 . A A . 234 ILE N 1 1
1 470 1 1 29 ILE O O 33.432 -2.865 23.787 1.00 . A A . 234 ILE O 1 1
1 471 1 1 30 LYS C C 32.380 -0.380 22.342 1.00 . A A . 235 LYS C 1 1
1 472 1 1 30 LYS CA C 32.449 -1.652 21.507 1.00 . A A . 235 LYS CA 1 1
1 473 1 1 30 LYS CB C 31.755 -1.428 20.162 1.00 . A A . 235 LYS CB 1 1
1 474 1 1 30 LYS CD C 31.855 -0.178 18.002 1.00 . A A . 235 LYS CD 1 1
1 475 1 1 30 LYS CE C 32.601 0.900 17.215 1.00 . A A . 235 LYS CE 1 1
1 476 1 1 30 LYS CG C 32.493 -0.338 19.382 1.00 . A A . 235 LYS CG 1 1
1 477 1 1 30 LYS H H 30.991 -3.144 21.872 1.00 . A A . 235 LYS H 1 1
1 478 1 1 30 LYS HA H 33.487 -1.891 21.323 1.00 . A A . 235 LYS HA 1 1
1 479 1 1 30 LYS HB2 H 31.766 -2.348 19.595 1.00 . A A . 235 LYS HB2 1 1
1 480 1 1 30 LYS HB3 H 30.735 -1.120 20.331 1.00 . A A . 235 LYS HB3 1 1
1 481 1 1 30 LYS HD2 H 31.910 -1.117 17.469 1.00 . A A . 235 LYS HD2 1 1
1 482 1 1 30 LYS HD3 H 30.821 0.111 18.114 1.00 . A A . 235 LYS HD3 1 1
1 483 1 1 30 LYS HE2 H 32.119 1.048 16.260 1.00 . A A . 235 LYS HE2 1 1
1 484 1 1 30 LYS HE3 H 32.586 1.827 17.772 1.00 . A A . 235 LYS HE3 1 1
1 485 1 1 30 LYS HG2 H 32.426 0.595 19.920 1.00 . A A . 235 LYS HG2 1 1
1 486 1 1 30 LYS HG3 H 33.531 -0.616 19.268 1.00 . A A . 235 LYS HG3 1 1
1 487 1 1 30 LYS HZ1 H 34.655 1.202 17.367 1.00 . A A . 235 LYS HZ1 1 1
1 488 1 1 30 LYS HZ2 H 34.181 0.339 15.982 1.00 . A A . 235 LYS HZ2 1 1
1 489 1 1 30 LYS HZ3 H 34.182 -0.422 17.501 1.00 . A A . 235 LYS HZ3 1 1
1 490 1 1 30 LYS N N 31.830 -2.766 22.211 1.00 . A A . 235 LYS N 1 1
1 491 1 1 30 LYS NZ N 34.011 0.473 17.000 1.00 . A A . 235 LYS NZ 1 1
1 492 1 1 30 LYS O O 33.279 0.461 22.286 1.00 . A A . 235 LYS O 1 1
1 493 1 1 31 SER C C 32.237 1.048 24.971 1.00 . A A . 236 SER C 1 1
1 494 1 1 31 SER CA C 31.119 0.945 23.938 1.00 . A A . 236 SER CA 1 1
1 495 1 1 31 SER CB C 29.770 0.877 24.654 1.00 . A A . 236 SER CB 1 1
1 496 1 1 31 SER H H 30.613 -0.936 23.101 1.00 . A A . 236 SER H 1 1
1 497 1 1 31 SER HA H 31.137 1.825 23.311 1.00 . A A . 236 SER HA 1 1
1 498 1 1 31 SER HB2 H 29.569 1.815 25.141 1.00 . A A . 236 SER HB2 1 1
1 499 1 1 31 SER HB3 H 28.991 0.674 23.932 1.00 . A A . 236 SER HB3 1 1
1 500 1 1 31 SER HG H 30.171 0.210 26.438 1.00 . A A . 236 SER HG 1 1
1 501 1 1 31 SER N N 31.303 -0.238 23.106 1.00 . A A . 236 SER N 1 1
1 502 1 1 31 SER O O 32.689 2.144 25.303 1.00 . A A . 236 SER O 1 1
1 503 1 1 31 SER OG O 29.808 -0.158 25.629 1.00 . A A . 236 SER OG 1 1
1 504 1 1 32 LYS C C 35.039 0.452 25.889 1.00 . A A . 237 LYS C 1 1
1 505 1 1 32 LYS CA C 33.751 -0.130 26.464 1.00 . A A . 237 LYS CA 1 1
1 506 1 1 32 LYS CB C 33.997 -1.568 26.924 1.00 . A A . 237 LYS CB 1 1
1 507 1 1 32 LYS CD C 33.066 -3.476 28.244 1.00 . A A . 237 LYS CD 1 1
1 508 1 1 32 LYS CE C 31.913 -3.930 29.140 1.00 . A A . 237 LYS CE 1 1
1 509 1 1 32 LYS CG C 32.814 -2.042 27.772 1.00 . A A . 237 LYS CG 1 1
1 510 1 1 32 LYS H H 32.285 -0.943 25.166 1.00 . A A . 237 LYS H 1 1
1 511 1 1 32 LYS HA H 33.450 0.461 27.315 1.00 . A A . 237 LYS HA 1 1
1 512 1 1 32 LYS HB2 H 34.099 -2.209 26.059 1.00 . A A . 237 LYS HB2 1 1
1 513 1 1 32 LYS HB3 H 34.901 -1.610 27.513 1.00 . A A . 237 LYS HB3 1 1
1 514 1 1 32 LYS HD2 H 33.138 -4.130 27.388 1.00 . A A . 237 LYS HD2 1 1
1 515 1 1 32 LYS HD3 H 33.989 -3.513 28.804 1.00 . A A . 237 LYS HD3 1 1
1 516 1 1 32 LYS HE2 H 32.111 -4.927 29.505 1.00 . A A . 237 LYS HE2 1 1
1 517 1 1 32 LYS HE3 H 31.818 -3.253 29.977 1.00 . A A . 237 LYS HE3 1 1
1 518 1 1 32 LYS HG2 H 32.704 -1.394 28.628 1.00 . A A . 237 LYS HG2 1 1
1 519 1 1 32 LYS HG3 H 31.912 -2.014 27.181 1.00 . A A . 237 LYS HG3 1 1
1 520 1 1 32 LYS HZ1 H 30.805 -3.470 27.439 1.00 . A A . 237 LYS HZ1 1 1
1 521 1 1 32 LYS HZ2 H 29.912 -3.410 28.882 1.00 . A A . 237 LYS HZ2 1 1
1 522 1 1 32 LYS HZ3 H 30.333 -4.909 28.202 1.00 . A A . 237 LYS HZ3 1 1
1 523 1 1 32 LYS N N 32.681 -0.101 25.470 1.00 . A A . 237 LYS N 1 1
1 524 1 1 32 LYS NZ N 30.645 -3.930 28.357 1.00 . A A . 237 LYS NZ 1 1
1 525 1 1 32 LYS O O 35.740 1.208 26.560 1.00 . A A . 237 LYS O 1 1
1 526 1 1 33 ARG C C 36.478 2.105 23.818 1.00 . A A . 238 ARG C 1 1
1 527 1 1 33 ARG CA C 36.550 0.590 23.994 1.00 . A A . 238 ARG CA 1 1
1 528 1 1 33 ARG CB C 36.722 -0.081 22.629 1.00 . A A . 238 ARG CB 1 1
1 529 1 1 33 ARG CD C 38.223 -0.320 20.651 1.00 . A A . 238 ARG CD 1 1
1 530 1 1 33 ARG CG C 38.040 0.373 22.000 1.00 . A A . 238 ARG CG 1 1
1 531 1 1 33 ARG CZ C 39.574 1.199 19.318 1.00 . A A . 238 ARG CZ 1 1
1 532 1 1 33 ARG H H 34.746 -0.509 24.159 1.00 . A A . 238 ARG H 1 1
1 533 1 1 33 ARG HA H 37.404 0.350 24.608 1.00 . A A . 238 ARG HA 1 1
1 534 1 1 33 ARG HB2 H 36.730 -1.153 22.756 1.00 . A A . 238 ARG HB2 1 1
1 535 1 1 33 ARG HB3 H 35.903 0.201 21.986 1.00 . A A . 238 ARG HB3 1 1
1 536 1 1 33 ARG HD2 H 38.228 -1.389 20.797 1.00 . A A . 238 ARG HD2 1 1
1 537 1 1 33 ARG HD3 H 37.402 -0.054 19.998 1.00 . A A . 238 ARG HD3 1 1
1 538 1 1 33 ARG HE H 40.281 -0.470 20.167 1.00 . A A . 238 ARG HE 1 1
1 539 1 1 33 ARG HG2 H 38.024 1.444 21.854 1.00 . A A . 238 ARG HG2 1 1
1 540 1 1 33 ARG HG3 H 38.859 0.112 22.653 1.00 . A A . 238 ARG HG3 1 1
1 541 1 1 33 ARG HH11 H 37.645 1.686 19.551 1.00 . A A . 238 ARG HH11 1 1
1 542 1 1 33 ARG HH12 H 38.587 2.785 18.599 1.00 . A A . 238 ARG HH12 1 1
1 543 1 1 33 ARG HH21 H 41.521 0.966 18.920 1.00 . A A . 238 ARG HH21 1 1
1 544 1 1 33 ARG HH22 H 40.780 2.377 18.242 1.00 . A A . 238 ARG HH22 1 1
1 545 1 1 33 ARG N N 35.343 0.096 24.645 1.00 . A A . 238 ARG N 1 1
1 546 1 1 33 ARG NE N 39.486 0.088 20.042 1.00 . A A . 238 ARG NE 1 1
1 547 1 1 33 ARG NH1 N 38.520 1.949 19.142 1.00 . A A . 238 ARG NH1 1 1
1 548 1 1 33 ARG NH2 N 40.714 1.540 18.785 1.00 . A A . 238 ARG NH2 1 1
1 549 1 1 33 ARG O O 37.473 2.808 23.995 1.00 . A A . 238 ARG O 1 1
1 550 1 1 34 ARG C C 35.504 4.802 24.510 1.00 . A A . 239 ARG C 1 1
1 551 1 1 34 ARG CA C 35.114 4.030 23.252 1.00 . A A . 239 ARG CA 1 1
1 552 1 1 34 ARG CB C 33.651 4.322 22.905 1.00 . A A . 239 ARG CB 1 1
1 553 1 1 34 ARG CD C 32.019 6.106 22.273 1.00 . A A . 239 ARG CD 1 1
1 554 1 1 34 ARG CG C 33.483 5.813 22.597 1.00 . A A . 239 ARG CG 1 1
1 555 1 1 34 ARG CZ C 30.664 8.072 21.837 1.00 . A A . 239 ARG CZ 1 1
1 556 1 1 34 ARG H H 34.542 1.991 23.323 1.00 . A A . 239 ARG H 1 1
1 557 1 1 34 ARG HA H 35.737 4.356 22.432 1.00 . A A . 239 ARG HA 1 1
1 558 1 1 34 ARG HB2 H 33.362 3.740 22.042 1.00 . A A . 239 ARG HB2 1 1
1 559 1 1 34 ARG HB3 H 33.023 4.058 23.743 1.00 . A A . 239 ARG HB3 1 1
1 560 1 1 34 ARG HD2 H 31.694 5.458 21.471 1.00 . A A . 239 ARG HD2 1 1
1 561 1 1 34 ARG HD3 H 31.413 5.919 23.148 1.00 . A A . 239 ARG HD3 1 1
1 562 1 1 34 ARG HE H 32.650 8.013 21.597 1.00 . A A . 239 ARG HE 1 1
1 563 1 1 34 ARG HG2 H 33.782 6.398 23.454 1.00 . A A . 239 ARG HG2 1 1
1 564 1 1 34 ARG HG3 H 34.096 6.074 21.749 1.00 . A A . 239 ARG HG3 1 1
1 565 1 1 34 ARG HH11 H 29.698 6.438 22.471 1.00 . A A . 239 ARG HH11 1 1
1 566 1 1 34 ARG HH12 H 28.705 7.826 22.171 1.00 . A A . 239 ARG HH12 1 1
1 567 1 1 34 ARG HH21 H 31.357 9.840 21.202 1.00 . A A . 239 ARG HH21 1 1
1 568 1 1 34 ARG HH22 H 29.645 9.752 21.452 1.00 . A A . 239 ARG HH22 1 1
1 569 1 1 34 ARG N N 35.300 2.600 23.459 1.00 . A A . 239 ARG N 1 1
1 570 1 1 34 ARG NE N 31.861 7.495 21.859 1.00 . A A . 239 ARG NE 1 1
1 571 1 1 34 ARG NH1 N 29.606 7.392 22.187 1.00 . A A . 239 ARG NH1 1 1
1 572 1 1 34 ARG NH2 N 30.546 9.319 21.468 1.00 . A A . 239 ARG NH2 1 1
1 573 1 1 34 ARG O O 36.141 5.854 24.432 1.00 . A A . 239 ARG O 1 1
1 574 1 1 35 GLN C C 36.913 5.204 27.053 1.00 . A A . 240 GLN C 1 1
1 575 1 1 35 GLN CA C 35.415 4.944 26.932 1.00 . A A . 240 GLN CA 1 1
1 576 1 1 35 GLN CB C 34.958 4.067 28.099 1.00 . A A . 240 GLN CB 1 1
1 577 1 1 35 GLN CD C 32.965 3.088 29.255 1.00 . A A . 240 GLN CD 1 1
1 578 1 1 35 GLN CG C 33.432 3.974 28.105 1.00 . A A . 240 GLN CG 1 1
1 579 1 1 35 GLN H H 34.594 3.450 25.671 1.00 . A A . 240 GLN H 1 1
1 580 1 1 35 GLN HA H 34.888 5.886 26.977 1.00 . A A . 240 GLN HA 1 1
1 581 1 1 35 GLN HB2 H 35.379 3.076 27.991 1.00 . A A . 240 GLN HB2 1 1
1 582 1 1 35 GLN HB3 H 35.295 4.498 29.030 1.00 . A A . 240 GLN HB3 1 1
1 583 1 1 35 GLN HE21 H 31.831 1.936 28.101 1.00 . A A . 240 GLN HE21 1 1
1 584 1 1 35 GLN HE22 H 31.841 1.527 29.749 1.00 . A A . 240 GLN HE22 1 1
1 585 1 1 35 GLN HG2 H 33.015 4.964 28.223 1.00 . A A . 240 GLN HG2 1 1
1 586 1 1 35 GLN HG3 H 33.096 3.553 27.168 1.00 . A A . 240 GLN HG3 1 1
1 587 1 1 35 GLN N N 35.107 4.284 25.666 1.00 . A A . 240 GLN N 1 1
1 588 1 1 35 GLN NE2 N 32.143 2.103 29.015 1.00 . A A . 240 GLN NE2 1 1
1 589 1 1 35 GLN O O 37.333 6.304 27.413 1.00 . A A . 240 GLN O 1 1
1 590 1 1 35 GLN OE1 O 33.364 3.296 30.400 1.00 . A A . 240 GLN OE1 1 1
1 591 1 1 36 PHE C C 39.666 5.298 25.756 1.00 . A A . 241 PHE C 1 1
1 592 1 1 36 PHE CA C 39.164 4.324 26.815 1.00 . A A . 241 PHE CA 1 1
1 593 1 1 36 PHE CB C 39.828 2.961 26.612 1.00 . A A . 241 PHE CB 1 1
1 594 1 1 36 PHE CD1 C 40.257 2.291 29.004 1.00 . A A . 241 PHE CD1 1 1
1 595 1 1 36 PHE CD2 C 38.596 1.067 27.732 1.00 . A A . 241 PHE CD2 1 1
1 596 1 1 36 PHE CE1 C 40.003 1.480 30.116 1.00 . A A . 241 PHE CE1 1 1
1 597 1 1 36 PHE CE2 C 38.342 0.255 28.843 1.00 . A A . 241 PHE CE2 1 1
1 598 1 1 36 PHE CG C 39.554 2.085 27.812 1.00 . A A . 241 PHE CG 1 1
1 599 1 1 36 PHE CZ C 39.046 0.461 30.035 1.00 . A A . 241 PHE CZ 1 1
1 600 1 1 36 PHE H H 37.322 3.338 26.457 1.00 . A A . 241 PHE H 1 1
1 601 1 1 36 PHE HA H 39.432 4.699 27.790 1.00 . A A . 241 PHE HA 1 1
1 602 1 1 36 PHE HB2 H 39.426 2.495 25.725 1.00 . A A . 241 PHE HB2 1 1
1 603 1 1 36 PHE HB3 H 40.893 3.092 26.499 1.00 . A A . 241 PHE HB3 1 1
1 604 1 1 36 PHE HD1 H 40.996 3.077 29.067 1.00 . A A . 241 PHE HD1 1 1
1 605 1 1 36 PHE HD2 H 38.056 0.908 26.811 1.00 . A A . 241 PHE HD2 1 1
1 606 1 1 36 PHE HE1 H 40.546 1.638 31.037 1.00 . A A . 241 PHE HE1 1 1
1 607 1 1 36 PHE HE2 H 37.603 -0.529 28.779 1.00 . A A . 241 PHE HE2 1 1
1 608 1 1 36 PHE HZ H 38.849 -0.165 30.892 1.00 . A A . 241 PHE HZ 1 1
1 609 1 1 36 PHE N N 37.714 4.189 26.743 1.00 . A A . 241 PHE N 1 1
1 610 1 1 36 PHE O O 40.600 6.059 25.994 1.00 . A A . 241 PHE O 1 1
1 611 1 1 37 HIS C C 39.334 7.603 23.919 1.00 . A A . 242 HIS C 1 1
1 612 1 1 37 HIS CA C 39.428 6.144 23.492 1.00 . A A . 242 HIS CA 1 1
1 613 1 1 37 HIS CB C 38.530 5.904 22.278 1.00 . A A . 242 HIS CB 1 1
1 614 1 1 37 HIS CD2 C 38.378 7.860 20.530 1.00 . A A . 242 HIS CD2 1 1
1 615 1 1 37 HIS CE1 C 40.277 7.542 19.536 1.00 . A A . 242 HIS CE1 1 1
1 616 1 1 37 HIS CG C 38.973 6.785 21.144 1.00 . A A . 242 HIS CG 1 1
1 617 1 1 37 HIS H H 38.300 4.633 24.456 1.00 . A A . 242 HIS H 1 1
1 618 1 1 37 HIS HA H 40.450 5.925 23.217 1.00 . A A . 242 HIS HA 1 1
1 619 1 1 37 HIS HB2 H 38.598 4.868 21.980 1.00 . A A . 242 HIS HB2 1 1
1 620 1 1 37 HIS HB3 H 37.509 6.138 22.537 1.00 . A A . 242 HIS HB3 1 1
1 621 1 1 37 HIS HD2 H 37.417 8.274 20.795 1.00 . A A . 242 HIS HD2 1 1
1 622 1 1 37 HIS HE1 H 41.119 7.643 18.867 1.00 . A A . 242 HIS HE1 1 1
1 623 1 1 37 HIS HE2 H 39.032 9.089 18.913 1.00 . A A . 242 HIS HE2 1 1
1 624 1 1 37 HIS N N 39.038 5.265 24.586 1.00 . A A . 242 HIS N 1 1
1 625 1 1 37 HIS ND1 N 40.184 6.601 20.494 1.00 . A A . 242 HIS ND1 1 1
1 626 1 1 37 HIS NE2 N 39.204 8.335 19.515 1.00 . A A . 242 HIS NE2 1 1
1 627 1 1 37 HIS O O 40.135 8.438 23.497 1.00 . A A . 242 HIS O 1 1
1 628 1 1 38 GLN C C 39.366 9.720 26.053 1.00 . A A . 243 GLN C 1 1
1 629 1 1 38 GLN CA C 38.164 9.273 25.233 1.00 . A A . 243 GLN CA 1 1
1 630 1 1 38 GLN CB C 36.899 9.359 26.092 1.00 . A A . 243 GLN CB 1 1
1 631 1 1 38 GLN CD C 35.513 10.323 24.246 1.00 . A A . 243 GLN CD 1 1
1 632 1 1 38 GLN CG C 35.664 9.154 25.214 1.00 . A A . 243 GLN CG 1 1
1 633 1 1 38 GLN H H 37.739 7.203 25.062 1.00 . A A . 243 GLN H 1 1
1 634 1 1 38 GLN HA H 38.057 9.928 24.383 1.00 . A A . 243 GLN HA 1 1
1 635 1 1 38 GLN HB2 H 36.931 8.592 26.855 1.00 . A A . 243 GLN HB2 1 1
1 636 1 1 38 GLN HB3 H 36.849 10.330 26.561 1.00 . A A . 243 GLN HB3 1 1
1 637 1 1 38 GLN HE21 H 35.221 9.164 22.660 1.00 . A A . 243 GLN HE21 1 1
1 638 1 1 38 GLN HE22 H 35.193 10.833 22.354 1.00 . A A . 243 GLN HE22 1 1
1 639 1 1 38 GLN HG2 H 35.775 8.237 24.653 1.00 . A A . 243 GLN HG2 1 1
1 640 1 1 38 GLN HG3 H 34.787 9.089 25.837 1.00 . A A . 243 GLN HG3 1 1
1 641 1 1 38 GLN N N 38.351 7.907 24.757 1.00 . A A . 243 GLN N 1 1
1 642 1 1 38 GLN NE2 N 35.290 10.087 22.981 1.00 . A A . 243 GLN NE2 1 1
1 643 1 1 38 GLN O O 39.777 10.879 25.989 1.00 . A A . 243 GLN O 1 1
1 644 1 1 38 GLN OE1 O 35.604 11.482 24.651 1.00 . A A . 243 GLN OE1 1 1
1 645 1 1 39 GLU C C 42.289 9.459 26.775 1.00 . A A . 244 GLU C 1 1
1 646 1 1 39 GLU CA C 41.088 9.109 27.648 1.00 . A A . 244 GLU CA 1 1
1 647 1 1 39 GLU CB C 41.433 7.911 28.537 1.00 . A A . 244 GLU CB 1 1
1 648 1 1 39 GLU CD C 40.616 6.469 30.412 1.00 . A A . 244 GLU CD 1 1
1 649 1 1 39 GLU CG C 40.322 7.704 29.568 1.00 . A A . 244 GLU CG 1 1
1 650 1 1 39 GLU H H 39.562 7.887 26.831 1.00 . A A . 244 GLU H 1 1
1 651 1 1 39 GLU HA H 40.852 9.953 28.277 1.00 . A A . 244 GLU HA 1 1
1 652 1 1 39 GLU HB2 H 41.529 7.026 27.927 1.00 . A A . 244 GLU HB2 1 1
1 653 1 1 39 GLU HB3 H 42.366 8.098 29.048 1.00 . A A . 244 GLU HB3 1 1
1 654 1 1 39 GLU HG2 H 40.264 8.570 30.210 1.00 . A A . 244 GLU HG2 1 1
1 655 1 1 39 GLU HG3 H 39.380 7.572 29.057 1.00 . A A . 244 GLU HG3 1 1
1 656 1 1 39 GLU N N 39.930 8.794 26.821 1.00 . A A . 244 GLU N 1 1
1 657 1 1 39 GLU O O 43.023 10.404 27.064 1.00 . A A . 244 GLU O 1 1
1 658 1 1 39 GLU OE1 O 41.682 5.899 30.242 1.00 . A A . 244 GLU OE1 1 1
1 659 1 1 39 GLU OE2 O 39.769 6.106 31.211 1.00 . A A . 244 GLU OE2 1 1
1 660 1 1 40 ILE C C 43.407 10.247 24.049 1.00 . A A . 245 ILE C 1 1
1 661 1 1 40 ILE CA C 43.599 8.934 24.798 1.00 . A A . 245 ILE CA 1 1
1 662 1 1 40 ILE CB C 43.714 7.784 23.797 1.00 . A A . 245 ILE CB 1 1
1 663 1 1 40 ILE CD1 C 44.698 6.430 25.666 1.00 . A A . 245 ILE CD1 1 1
1 664 1 1 40 ILE CG1 C 43.651 6.448 24.545 1.00 . A A . 245 ILE CG1 1 1
1 665 1 1 40 ILE CG2 C 45.047 7.884 23.052 1.00 . A A . 245 ILE CG2 1 1
1 666 1 1 40 ILE H H 41.866 7.952 25.527 1.00 . A A . 245 ILE H 1 1
1 667 1 1 40 ILE HA H 44.513 8.998 25.370 1.00 . A A . 245 ILE HA 1 1
1 668 1 1 40 ILE HB H 42.901 7.840 23.089 1.00 . A A . 245 ILE HB 1 1
1 669 1 1 40 ILE HD11 H 44.880 5.414 25.971 1.00 . A A . 245 ILE HD11 1 1
1 670 1 1 40 ILE HD12 H 44.329 6.996 26.508 1.00 . A A . 245 ILE HD12 1 1
1 671 1 1 40 ILE HD13 H 45.619 6.868 25.316 1.00 . A A . 245 ILE HD13 1 1
1 672 1 1 40 ILE HG12 H 42.669 6.324 24.971 1.00 . A A . 245 ILE HG12 1 1
1 673 1 1 40 ILE HG13 H 43.849 5.640 23.859 1.00 . A A . 245 ILE HG13 1 1
1 674 1 1 40 ILE HG21 H 45.858 7.872 23.768 1.00 . A A . 245 ILE HG21 1 1
1 675 1 1 40 ILE HG22 H 45.078 8.803 22.489 1.00 . A A . 245 ILE HG22 1 1
1 676 1 1 40 ILE HG23 H 45.149 7.044 22.381 1.00 . A A . 245 ILE HG23 1 1
1 677 1 1 40 ILE N N 42.482 8.692 25.708 1.00 . A A . 245 ILE N 1 1
1 678 1 1 40 ILE O O 44.376 10.883 23.638 1.00 . A A . 245 ILE O 1 1
1 679 1 1 41 GLN C C 42.389 13.082 23.960 1.00 . A A . 246 GLN C 1 1
1 680 1 1 41 GLN CA C 41.857 11.892 23.171 1.00 . A A . 246 GLN CA 1 1
1 681 1 1 41 GLN CB C 40.347 12.039 22.975 1.00 . A A . 246 GLN CB 1 1
1 682 1 1 41 GLN CD C 38.561 13.427 21.904 1.00 . A A . 246 GLN CD 1 1
1 683 1 1 41 GLN CG C 40.065 13.245 22.074 1.00 . A A . 246 GLN CG 1 1
1 684 1 1 41 GLN H H 41.417 10.105 24.221 1.00 . A A . 246 GLN H 1 1
1 685 1 1 41 GLN HA H 42.335 11.872 22.203 1.00 . A A . 246 GLN HA 1 1
1 686 1 1 41 GLN HB2 H 39.957 11.144 22.510 1.00 . A A . 246 GLN HB2 1 1
1 687 1 1 41 GLN HB3 H 39.872 12.187 23.931 1.00 . A A . 246 GLN HB3 1 1
1 688 1 1 41 GLN HE21 H 38.152 11.499 22.152 1.00 . A A . 246 GLN HE21 1 1
1 689 1 1 41 GLN HE22 H 36.806 12.498 21.877 1.00 . A A . 246 GLN HE22 1 1
1 690 1 1 41 GLN HG2 H 40.484 14.133 22.525 1.00 . A A . 246 GLN HG2 1 1
1 691 1 1 41 GLN HG3 H 40.517 13.084 21.107 1.00 . A A . 246 GLN HG3 1 1
1 692 1 1 41 GLN N N 42.153 10.649 23.873 1.00 . A A . 246 GLN N 1 1
1 693 1 1 41 GLN NE2 N 37.774 12.388 21.983 1.00 . A A . 246 GLN NE2 1 1
1 694 1 1 41 GLN O O 42.859 14.060 23.385 1.00 . A A . 246 GLN O 1 1
1 695 1 1 41 GLN OE1 O 38.088 14.545 21.701 1.00 . A A . 246 GLN OE1 1 1
1 696 1 1 42 SER C C 44.300 14.211 26.006 1.00 . A A . 247 SER C 1 1
1 697 1 1 42 SER CA C 42.788 14.079 26.133 1.00 . A A . 247 SER CA 1 1
1 698 1 1 42 SER CB C 42.420 13.807 27.591 1.00 . A A . 247 SER CB 1 1
1 699 1 1 42 SER H H 41.924 12.194 25.694 1.00 . A A . 247 SER H 1 1
1 700 1 1 42 SER HA H 42.327 15.003 25.821 1.00 . A A . 247 SER HA 1 1
1 701 1 1 42 SER HB2 H 41.368 13.588 27.665 1.00 . A A . 247 SER HB2 1 1
1 702 1 1 42 SER HB3 H 42.986 12.957 27.953 1.00 . A A . 247 SER HB3 1 1
1 703 1 1 42 SER HG H 41.887 15.393 28.585 1.00 . A A . 247 SER HG 1 1
1 704 1 1 42 SER N N 42.310 12.997 25.283 1.00 . A A . 247 SER N 1 1
1 705 1 1 42 SER O O 44.876 15.248 26.333 1.00 . A A . 247 SER O 1 1
1 706 1 1 42 SER OG O 42.716 14.956 28.374 1.00 . A A . 247 SER OG 1 1
1 707 1 1 43 ARG C C 46.765 13.693 23.983 1.00 . A A . 248 ARG C 1 1
1 708 1 1 43 ARG CA C 46.387 13.144 25.354 1.00 . A A . 248 ARG CA 1 1
1 709 1 1 43 ARG CB C 46.923 11.718 25.500 1.00 . A A . 248 ARG CB 1 1
1 710 1 1 43 ARG CD C 47.246 9.814 27.086 1.00 . A A . 248 ARG CD 1 1
1 711 1 1 43 ARG CG C 46.779 11.264 26.954 1.00 . A A . 248 ARG CG 1 1
1 712 1 1 43 ARG CZ C 45.974 8.845 28.916 1.00 . A A . 248 ARG CZ 1 1
1 713 1 1 43 ARG H H 44.424 12.350 25.282 1.00 . A A . 248 ARG H 1 1
1 714 1 1 43 ARG HA H 46.837 13.762 26.117 1.00 . A A . 248 ARG HA 1 1
1 715 1 1 43 ARG HB2 H 46.364 11.055 24.860 1.00 . A A . 248 ARG HB2 1 1
1 716 1 1 43 ARG HB3 H 47.965 11.695 25.219 1.00 . A A . 248 ARG HB3 1 1
1 717 1 1 43 ARG HD2 H 46.648 9.185 26.442 1.00 . A A . 248 ARG HD2 1 1
1 718 1 1 43 ARG HD3 H 48.281 9.744 26.784 1.00 . A A . 248 ARG HD3 1 1
1 719 1 1 43 ARG HE H 47.876 9.446 29.077 1.00 . A A . 248 ARG HE 1 1
1 720 1 1 43 ARG HG2 H 47.383 11.897 27.589 1.00 . A A . 248 ARG HG2 1 1
1 721 1 1 43 ARG HG3 H 45.745 11.337 27.254 1.00 . A A . 248 ARG HG3 1 1
1 722 1 1 43 ARG HH11 H 45.022 9.031 27.163 1.00 . A A . 248 ARG HH11 1 1
1 723 1 1 43 ARG HH12 H 44.093 8.339 28.447 1.00 . A A . 248 ARG HH12 1 1
1 724 1 1 43 ARG HH21 H 46.662 8.538 30.769 1.00 . A A . 248 ARG HH21 1 1
1 725 1 1 43 ARG HH22 H 45.021 8.060 30.490 1.00 . A A . 248 ARG HH22 1 1
1 726 1 1 43 ARG N N 44.938 13.148 25.526 1.00 . A A . 248 ARG N 1 1
1 727 1 1 43 ARG NE N 47.113 9.364 28.469 1.00 . A A . 248 ARG NE 1 1
1 728 1 1 43 ARG NH1 N 44.950 8.729 28.113 1.00 . A A . 248 ARG NH1 1 1
1 729 1 1 43 ARG NH2 N 45.878 8.450 30.155 1.00 . A A . 248 ARG NH2 1 1
1 730 1 1 43 ARG O O 47.795 13.323 23.420 1.00 . A A . 248 ARG O 1 1
1 731 1 1 44 ASN C C 47.470 16.013 22.197 1.00 . A A . 249 ASN C 1 1
1 732 1 1 44 ASN CA C 46.199 15.173 22.147 1.00 . A A . 249 ASN CA 1 1
1 733 1 1 44 ASN CB C 45.018 16.048 21.711 1.00 . A A . 249 ASN CB 1 1
1 734 1 1 44 ASN CG C 43.855 15.170 21.264 1.00 . A A . 249 ASN CG 1 1
1 735 1 1 44 ASN H H 45.125 14.843 23.944 1.00 . A A . 249 ASN H 1 1
1 736 1 1 44 ASN HA H 46.331 14.382 21.424 1.00 . A A . 249 ASN HA 1 1
1 737 1 1 44 ASN HB2 H 44.704 16.662 22.542 1.00 . A A . 249 ASN HB2 1 1
1 738 1 1 44 ASN HB3 H 45.322 16.683 20.891 1.00 . A A . 249 ASN HB3 1 1
1 739 1 1 44 ASN HD21 H 42.525 16.642 21.336 1.00 . A A . 249 ASN HD21 1 1
1 740 1 1 44 ASN HD22 H 41.912 15.134 20.854 1.00 . A A . 249 ASN HD22 1 1
1 741 1 1 44 ASN N N 45.931 14.581 23.452 1.00 . A A . 249 ASN N 1 1
1 742 1 1 44 ASN ND2 N 42.665 15.693 21.141 1.00 . A A . 249 ASN ND2 1 1
1 743 1 1 44 ASN O O 47.803 16.594 23.227 1.00 . A A . 249 ASN O 1 1
1 744 1 1 44 ASN OD1 O 44.034 13.978 21.017 1.00 . A A . 249 ASN OD1 1 1
1 745 1 1 45 MET C C 49.104 18.328 21.099 1.00 . A A . 250 MET C 1 1
1 746 1 1 45 MET CA C 49.405 16.838 20.990 1.00 . A A . 250 MET CA 1 1
1 747 1 1 45 MET CB C 50.114 16.551 19.663 1.00 . A A . 250 MET CB 1 1
1 748 1 1 45 MET CE C 50.204 14.370 17.191 1.00 . A A . 250 MET CE 1 1
1 749 1 1 45 MET CG C 50.773 15.171 19.725 1.00 . A A . 250 MET CG 1 1
1 750 1 1 45 MET H H 47.855 15.583 20.282 1.00 . A A . 250 MET H 1 1
1 751 1 1 45 MET HA H 50.054 16.552 21.804 1.00 . A A . 250 MET HA 1 1
1 752 1 1 45 MET HB2 H 49.394 16.577 18.862 1.00 . A A . 250 MET HB2 1 1
1 753 1 1 45 MET HB3 H 50.873 17.300 19.489 1.00 . A A . 250 MET HB3 1 1
1 754 1 1 45 MET HE1 H 49.598 15.240 16.992 1.00 . A A . 250 MET HE1 1 1
1 755 1 1 45 MET HE2 H 49.622 13.643 17.732 1.00 . A A . 250 MET HE2 1 1
1 756 1 1 45 MET HE3 H 50.534 13.937 16.259 1.00 . A A . 250 MET HE3 1 1
1 757 1 1 45 MET HG2 H 51.473 15.142 20.547 1.00 . A A . 250 MET HG2 1 1
1 758 1 1 45 MET HG3 H 50.014 14.420 19.875 1.00 . A A . 250 MET HG3 1 1
1 759 1 1 45 MET N N 48.172 16.068 21.073 1.00 . A A . 250 MET N 1 1
1 760 1 1 45 MET O O 49.897 19.094 21.648 1.00 . A A . 250 MET O 1 1
1 761 1 1 45 MET SD S 51.647 14.848 18.173 1.00 . A A . 250 MET SD 1 1
1 762 1 1 46 ARG C C 47.534 20.645 22.021 1.00 . A A . 251 ARG C 1 1
1 763 1 1 46 ARG CA C 47.569 20.134 20.585 1.00 . A A . 251 ARG CA 1 1
1 764 1 1 46 ARG CB C 46.187 20.301 19.946 1.00 . A A . 251 ARG CB 1 1
1 765 1 1 46 ARG CD C 44.439 21.954 19.271 1.00 . A A . 251 ARG CD 1 1
1 766 1 1 46 ARG CG C 45.827 21.787 19.888 1.00 . A A . 251 ARG CG 1 1
1 767 1 1 46 ARG CZ C 42.899 23.794 18.894 1.00 . A A . 251 ARG CZ 1 1
1 768 1 1 46 ARG H H 47.374 18.077 20.126 1.00 . A A . 251 ARG H 1 1
1 769 1 1 46 ARG HA H 48.285 20.713 20.022 1.00 . A A . 251 ARG HA 1 1
1 770 1 1 46 ARG HB2 H 46.201 19.892 18.946 1.00 . A A . 251 ARG HB2 1 1
1 771 1 1 46 ARG HB3 H 45.450 19.777 20.538 1.00 . A A . 251 ARG HB3 1 1
1 772 1 1 46 ARG HD2 H 44.406 21.446 18.320 1.00 . A A . 251 ARG HD2 1 1
1 773 1 1 46 ARG HD3 H 43.700 21.523 19.931 1.00 . A A . 251 ARG HD3 1 1
1 774 1 1 46 ARG HE H 44.881 24.016 19.067 1.00 . A A . 251 ARG HE 1 1
1 775 1 1 46 ARG HG2 H 45.827 22.200 20.884 1.00 . A A . 251 ARG HG2 1 1
1 776 1 1 46 ARG HG3 H 46.553 22.307 19.282 1.00 . A A . 251 ARG HG3 1 1
1 777 1 1 46 ARG HH11 H 42.092 21.967 19.033 1.00 . A A . 251 ARG HH11 1 1
1 778 1 1 46 ARG HH12 H 40.974 23.262 18.765 1.00 . A A . 251 ARG HH12 1 1
1 779 1 1 46 ARG HH21 H 43.420 25.719 18.716 1.00 . A A . 251 ARG HH21 1 1
1 780 1 1 46 ARG HH22 H 41.725 25.386 18.585 1.00 . A A . 251 ARG HH22 1 1
1 781 1 1 46 ARG N N 47.962 18.733 20.559 1.00 . A A . 251 ARG N 1 1
1 782 1 1 46 ARG NE N 44.146 23.368 19.071 1.00 . A A . 251 ARG NE 1 1
1 783 1 1 46 ARG NH1 N 41.912 22.941 18.897 1.00 . A A . 251 ARG NH1 1 1
1 784 1 1 46 ARG NH2 N 42.663 25.065 18.717 1.00 . A A . 251 ARG NH2 1 1
1 785 1 1 46 ARG O O 47.983 21.754 22.304 1.00 . A A . 251 ARG O 1 1
1 786 1 1 47 GLU C C 48.294 20.316 24.943 1.00 . A A . 252 GLU C 1 1
1 787 1 1 47 GLU CA C 46.902 20.213 24.323 1.00 . A A . 252 GLU CA 1 1
1 788 1 1 47 GLU CB C 46.075 19.180 25.090 1.00 . A A . 252 GLU CB 1 1
1 789 1 1 47 GLU CD C 44.953 18.688 27.271 1.00 . A A . 252 GLU CD 1 1
1 790 1 1 47 GLU CG C 45.840 19.674 26.519 1.00 . A A . 252 GLU CG 1 1
1 791 1 1 47 GLU H H 46.650 18.962 22.633 1.00 . A A . 252 GLU H 1 1
1 792 1 1 47 GLU HA H 46.417 21.173 24.395 1.00 . A A . 252 GLU HA 1 1
1 793 1 1 47 GLU HB2 H 45.125 19.041 24.594 1.00 . A A . 252 GLU HB2 1 1
1 794 1 1 47 GLU HB3 H 46.609 18.243 25.120 1.00 . A A . 252 GLU HB3 1 1
1 795 1 1 47 GLU HG2 H 46.788 19.766 27.028 1.00 . A A . 252 GLU HG2 1 1
1 796 1 1 47 GLU HG3 H 45.355 20.639 26.489 1.00 . A A . 252 GLU HG3 1 1
1 797 1 1 47 GLU N N 46.994 19.833 22.920 1.00 . A A . 252 GLU N 1 1
1 798 1 1 47 GLU O O 48.523 21.120 25.844 1.00 . A A . 252 GLU O 1 1
1 799 1 1 47 GLU OE1 O 45.209 17.499 27.176 1.00 . A A . 252 GLU OE1 1 1
1 800 1 1 47 GLU OE2 O 44.032 19.137 27.935 1.00 . A A . 252 GLU OE2 1 1
1 801 1 1 48 ASN C C 51.227 20.853 24.739 1.00 . A A . 253 ASN C 1 1
1 802 1 1 48 ASN CA C 50.578 19.500 24.975 1.00 . A A . 253 ASN CA 1 1
1 803 1 1 48 ASN CB C 51.406 18.411 24.294 1.00 . A A . 253 ASN CB 1 1
1 804 1 1 48 ASN CG C 52.752 18.258 25.000 1.00 . A A . 253 ASN CG 1 1
1 805 1 1 48 ASN H H 48.979 18.870 23.738 1.00 . A A . 253 ASN H 1 1
1 806 1 1 48 ASN HA H 50.551 19.308 26.037 1.00 . A A . 253 ASN HA 1 1
1 807 1 1 48 ASN HB2 H 50.871 17.474 24.338 1.00 . A A . 253 ASN HB2 1 1
1 808 1 1 48 ASN HB3 H 51.575 18.680 23.263 1.00 . A A . 253 ASN HB3 1 1
1 809 1 1 48 ASN HD21 H 52.133 16.783 26.176 1.00 . A A . 253 ASN HD21 1 1
1 810 1 1 48 ASN HD22 H 53.750 17.253 26.390 1.00 . A A . 253 ASN HD22 1 1
1 811 1 1 48 ASN N N 49.216 19.493 24.455 1.00 . A A . 253 ASN N 1 1
1 812 1 1 48 ASN ND2 N 52.890 17.357 25.933 1.00 . A A . 253 ASN ND2 1 1
1 813 1 1 48 ASN O O 51.942 21.366 25.601 1.00 . A A . 253 ASN O 1 1
1 814 1 1 48 ASN OD1 O 53.700 18.980 24.693 1.00 . A A . 253 ASN OD1 1 1
1 815 1 1 49 VAL C C 50.441 23.779 23.124 1.00 . A A . 254 VAL C 1 1
1 816 1 1 49 VAL CA C 51.549 22.743 23.246 1.00 . A A . 254 VAL CA 1 1
1 817 1 1 49 VAL CB C 52.329 22.658 21.931 1.00 . A A . 254 VAL CB 1 1
1 818 1 1 49 VAL CG1 C 52.743 24.064 21.488 1.00 . A A . 254 VAL CG1 1 1
1 819 1 1 49 VAL CG2 C 53.583 21.803 22.139 1.00 . A A . 254 VAL CG2 1 1
1 820 1 1 49 VAL H H 50.397 20.992 22.916 1.00 . A A . 254 VAL H 1 1
1 821 1 1 49 VAL HA H 52.225 23.058 24.026 1.00 . A A . 254 VAL HA 1 1
1 822 1 1 49 VAL HB H 51.708 22.210 21.171 1.00 . A A . 254 VAL HB 1 1
1 823 1 1 49 VAL HG11 H 51.883 24.581 21.085 1.00 . A A . 254 VAL HG11 1 1
1 824 1 1 49 VAL HG12 H 53.509 23.996 20.730 1.00 . A A . 254 VAL HG12 1 1
1 825 1 1 49 VAL HG13 H 53.124 24.611 22.337 1.00 . A A . 254 VAL HG13 1 1
1 826 1 1 49 VAL HG21 H 54.210 21.867 21.262 1.00 . A A . 254 VAL HG21 1 1
1 827 1 1 49 VAL HG22 H 53.294 20.775 22.302 1.00 . A A . 254 VAL HG22 1 1
1 828 1 1 49 VAL HG23 H 54.129 22.166 22.997 1.00 . A A . 254 VAL HG23 1 1
1 829 1 1 49 VAL N N 50.977 21.437 23.571 1.00 . A A . 254 VAL N 1 1
1 830 1 1 49 VAL O O 49.465 23.580 22.402 1.00 . A A . 254 VAL O 1 1
1 831 1 1 50 LYS C C 49.941 26.940 22.679 1.00 . A A . 255 LYS C 1 1
1 832 1 1 50 LYS CA C 49.615 25.962 23.799 1.00 . A A . 255 LYS CA 1 1
1 833 1 1 50 LYS CB C 49.591 26.694 25.144 1.00 . A A . 255 LYS CB 1 1
1 834 1 1 50 LYS CD C 48.211 28.138 26.645 1.00 . A A . 255 LYS CD 1 1
1 835 1 1 50 LYS CE C 46.876 28.871 26.786 1.00 . A A . 255 LYS CE 1 1
1 836 1 1 50 LYS CG C 48.323 27.546 25.240 1.00 . A A . 255 LYS CG 1 1
1 837 1 1 50 LYS H H 51.406 24.993 24.387 1.00 . A A . 255 LYS H 1 1
1 838 1 1 50 LYS HA H 48.639 25.535 23.617 1.00 . A A . 255 LYS HA 1 1
1 839 1 1 50 LYS HB2 H 49.605 25.972 25.948 1.00 . A A . 255 LYS HB2 1 1
1 840 1 1 50 LYS HB3 H 50.455 27.332 25.219 1.00 . A A . 255 LYS HB3 1 1
1 841 1 1 50 LYS HD2 H 48.266 27.344 27.376 1.00 . A A . 255 LYS HD2 1 1
1 842 1 1 50 LYS HD3 H 49.020 28.832 26.811 1.00 . A A . 255 LYS HD3 1 1
1 843 1 1 50 LYS HE2 H 46.067 28.191 26.560 1.00 . A A . 255 LYS HE2 1 1
1 844 1 1 50 LYS HE3 H 46.769 29.234 27.798 1.00 . A A . 255 LYS HE3 1 1
1 845 1 1 50 LYS HG2 H 48.371 28.345 24.513 1.00 . A A . 255 LYS HG2 1 1
1 846 1 1 50 LYS HG3 H 47.458 26.932 25.043 1.00 . A A . 255 LYS HG3 1 1
1 847 1 1 50 LYS HZ1 H 47.077 30.895 26.345 1.00 . A A . 255 LYS HZ1 1 1
1 848 1 1 50 LYS HZ2 H 45.881 30.103 25.434 1.00 . A A . 255 LYS HZ2 1 1
1 849 1 1 50 LYS HZ3 H 47.524 29.864 25.075 1.00 . A A . 255 LYS HZ3 1 1
1 850 1 1 50 LYS N N 50.606 24.892 23.834 1.00 . A A . 255 LYS N 1 1
1 851 1 1 50 LYS NZ N 46.836 30.020 25.839 1.00 . A A . 255 LYS NZ 1 1
1 852 1 1 50 LYS O O 51.097 27.320 22.487 1.00 . A A . 255 LYS O 1 1
1 853 1 1 51 ARG C C 49.694 29.578 21.325 1.00 . A A . 256 ARG C 1 1
1 854 1 1 51 ARG CA C 49.093 28.266 20.833 1.00 . A A . 256 ARG CA 1 1
1 855 1 1 51 ARG CB C 47.743 28.541 20.160 1.00 . A A . 256 ARG CB 1 1
1 856 1 1 51 ARG CD C 46.609 29.685 18.249 1.00 . A A . 256 ARG CD 1 1
1 857 1 1 51 ARG CG C 47.951 29.438 18.937 1.00 . A A . 256 ARG CG 1 1
1 858 1 1 51 ARG CZ C 44.422 30.499 18.919 1.00 . A A . 256 ARG CZ 1 1
1 859 1 1 51 ARG H H 48.020 26.995 22.141 1.00 . A A . 256 ARG H 1 1
1 860 1 1 51 ARG HA H 49.758 27.823 20.105 1.00 . A A . 256 ARG HA 1 1
1 861 1 1 51 ARG HB2 H 47.298 27.605 19.848 1.00 . A A . 256 ARG HB2 1 1
1 862 1 1 51 ARG HB3 H 47.086 29.035 20.859 1.00 . A A . 256 ARG HB3 1 1
1 863 1 1 51 ARG HD2 H 46.773 30.222 17.328 1.00 . A A . 256 ARG HD2 1 1
1 864 1 1 51 ARG HD3 H 46.139 28.737 18.030 1.00 . A A . 256 ARG HD3 1 1
1 865 1 1 51 ARG HE H 46.125 30.986 19.852 1.00 . A A . 256 ARG HE 1 1
1 866 1 1 51 ARG HG2 H 48.372 30.382 19.249 1.00 . A A . 256 ARG HG2 1 1
1 867 1 1 51 ARG HG3 H 48.624 28.953 18.246 1.00 . A A . 256 ARG HG3 1 1
1 868 1 1 51 ARG HH11 H 44.476 29.273 17.338 1.00 . A A . 256 ARG HH11 1 1
1 869 1 1 51 ARG HH12 H 42.904 29.839 17.793 1.00 . A A . 256 ARG HH12 1 1
1 870 1 1 51 ARG HH21 H 44.065 31.733 20.456 1.00 . A A . 256 ARG HH21 1 1
1 871 1 1 51 ARG HH22 H 42.671 31.232 19.558 1.00 . A A . 256 ARG HH22 1 1
1 872 1 1 51 ARG N N 48.915 27.338 21.941 1.00 . A A . 256 ARG N 1 1
1 873 1 1 51 ARG NE N 45.736 30.470 19.115 1.00 . A A . 256 ARG NE 1 1
1 874 1 1 51 ARG NH1 N 43.893 29.817 17.941 1.00 . A A . 256 ARG NH1 1 1
1 875 1 1 51 ARG NH2 N 43.661 31.211 19.706 1.00 . A A . 256 ARG NH2 1 1
1 876 1 1 51 ARG O O 50.575 30.147 20.678 1.00 . A A . 256 ARG O 1 1
1 877 1 1 52 SER C C 51.186 31.226 23.315 1.00 . A A . 257 SER C 1 1
1 878 1 1 52 SER CA C 49.689 31.308 23.029 1.00 . A A . 257 SER CA 1 1
1 879 1 1 52 SER CB C 48.938 31.619 24.323 1.00 . A A . 257 SER CB 1 1
1 880 1 1 52 SER H H 48.497 29.558 22.925 1.00 . A A . 257 SER H 1 1
1 881 1 1 52 SER HA H 49.510 32.104 22.323 1.00 . A A . 257 SER HA 1 1
1 882 1 1 52 SER HB2 H 49.295 32.546 24.737 1.00 . A A . 257 SER HB2 1 1
1 883 1 1 52 SER HB3 H 47.879 31.705 24.112 1.00 . A A . 257 SER HB3 1 1
1 884 1 1 52 SER HG H 49.837 30.863 25.873 1.00 . A A . 257 SER HG 1 1
1 885 1 1 52 SER N N 49.204 30.054 22.462 1.00 . A A . 257 SER N 1 1
1 886 1 1 52 SER O O 51.913 32.204 23.139 1.00 . A A . 257 SER O 1 1
1 887 1 1 52 SER OG O 49.160 30.572 25.256 1.00 . A A . 257 SER OG 1 1
1 888 1 1 53 SER C C 53.861 29.764 22.773 1.00 . A A . 258 SER C 1 1
1 889 1 1 53 SER CA C 53.047 29.855 24.056 1.00 . A A . 258 SER CA 1 1
1 890 1 1 53 SER CB C 53.228 28.575 24.870 1.00 . A A . 258 SER CB 1 1
1 891 1 1 53 SER H H 51.008 29.314 23.871 1.00 . A A . 258 SER H 1 1
1 892 1 1 53 SER HA H 53.404 30.692 24.638 1.00 . A A . 258 SER HA 1 1
1 893 1 1 53 SER HB2 H 54.171 28.604 25.386 1.00 . A A . 258 SER HB2 1 1
1 894 1 1 53 SER HB3 H 52.428 28.495 25.591 1.00 . A A . 258 SER HB3 1 1
1 895 1 1 53 SER HG H 52.795 26.723 24.455 1.00 . A A . 258 SER HG 1 1
1 896 1 1 53 SER N N 51.635 30.056 23.753 1.00 . A A . 258 SER N 1 1
1 897 1 1 53 SER O O 53.350 29.362 21.726 1.00 . A A . 258 SER O 1 1
1 898 1 1 53 SER OG O 53.212 27.456 23.993 1.00 . A A . 258 SER OG 1 1
1 899 1 1 54 VAL C C 57.412 29.641 22.089 1.00 . A A . 259 VAL C 1 1
1 900 1 1 54 VAL CA C 56.014 30.095 21.687 1.00 . A A . 259 VAL CA 1 1
1 901 1 1 54 VAL CB C 56.089 31.479 21.042 1.00 . A A . 259 VAL CB 1 1
1 902 1 1 54 VAL CG1 C 57.002 31.422 19.815 1.00 . A A . 259 VAL CG1 1 1
1 903 1 1 54 VAL CG2 C 54.687 31.915 20.609 1.00 . A A . 259 VAL CG2 1 1
1 904 1 1 54 VAL H H 55.492 30.452 23.712 1.00 . A A . 259 VAL H 1 1
1 905 1 1 54 VAL HA H 55.619 29.395 20.964 1.00 . A A . 259 VAL HA 1 1
1 906 1 1 54 VAL HB H 56.486 32.189 21.752 1.00 . A A . 259 VAL HB 1 1
1 907 1 1 54 VAL HG11 H 56.687 30.615 19.169 1.00 . A A . 259 VAL HG11 1 1
1 908 1 1 54 VAL HG12 H 58.020 31.252 20.132 1.00 . A A . 259 VAL HG12 1 1
1 909 1 1 54 VAL HG13 H 56.943 32.356 19.278 1.00 . A A . 259 VAL HG13 1 1
1 910 1 1 54 VAL HG21 H 54.056 32.016 21.480 1.00 . A A . 259 VAL HG21 1 1
1 911 1 1 54 VAL HG22 H 54.267 31.174 19.945 1.00 . A A . 259 VAL HG22 1 1
1 912 1 1 54 VAL HG23 H 54.745 32.865 20.098 1.00 . A A . 259 VAL HG23 1 1
1 913 1 1 54 VAL N N 55.134 30.140 22.855 1.00 . A A . 259 VAL N 1 1
1 914 1 1 54 VAL O O 58.100 28.964 21.324 1.00 . A A . 259 VAL O 1 1
1 915 1 1 55 VAL C C 59.102 28.315 24.521 1.00 . A A . 260 VAL C 1 1
1 916 1 1 55 VAL CA C 59.156 29.652 23.787 1.00 . A A . 260 VAL CA 1 1
1 917 1 1 55 VAL CB C 59.682 30.734 24.731 1.00 . A A . 260 VAL CB 1 1
1 918 1 1 55 VAL CG1 C 60.013 31.995 23.930 1.00 . A A . 260 VAL CG1 1 1
1 919 1 1 55 VAL CG2 C 58.612 31.061 25.776 1.00 . A A . 260 VAL CG2 1 1
1 920 1 1 55 VAL H H 57.243 30.565 23.858 1.00 . A A . 260 VAL H 1 1
1 921 1 1 55 VAL HA H 59.836 29.564 22.951 1.00 . A A . 260 VAL HA 1 1
1 922 1 1 55 VAL HB H 60.574 30.377 25.225 1.00 . A A . 260 VAL HB 1 1
1 923 1 1 55 VAL HG11 H 59.164 32.266 23.319 1.00 . A A . 260 VAL HG11 1 1
1 924 1 1 55 VAL HG12 H 60.866 31.805 23.296 1.00 . A A . 260 VAL HG12 1 1
1 925 1 1 55 VAL HG13 H 60.241 32.803 24.608 1.00 . A A . 260 VAL HG13 1 1
1 926 1 1 55 VAL HG21 H 59.057 31.629 26.580 1.00 . A A . 260 VAL HG21 1 1
1 927 1 1 55 VAL HG22 H 58.200 30.144 26.169 1.00 . A A . 260 VAL HG22 1 1
1 928 1 1 55 VAL HG23 H 57.825 31.641 25.317 1.00 . A A . 260 VAL HG23 1 1
1 929 1 1 55 VAL N N 57.832 30.023 23.293 1.00 . A A . 260 VAL N 1 1
1 930 1 1 55 VAL O O 60.001 27.984 25.293 1.00 . A A . 260 VAL O 1 1
1 931 1 1 56 VAL C C 58.925 25.266 24.405 1.00 . A A . 261 VAL C 1 1
1 932 1 1 56 VAL CA C 57.881 26.253 24.919 1.00 . A A . 261 VAL CA 1 1
1 933 1 1 56 VAL CB C 56.480 25.706 24.644 1.00 . A A . 261 VAL CB 1 1
1 934 1 1 56 VAL CG1 C 56.341 25.376 23.156 1.00 . A A . 261 VAL CG1 1 1
1 935 1 1 56 VAL CG2 C 56.257 24.435 25.469 1.00 . A A . 261 VAL CG2 1 1
1 936 1 1 56 VAL H H 57.356 27.868 23.651 1.00 . A A . 261 VAL H 1 1
1 937 1 1 56 VAL HA H 58.006 26.373 25.984 1.00 . A A . 261 VAL HA 1 1
1 938 1 1 56 VAL HB H 55.743 26.447 24.917 1.00 . A A . 261 VAL HB 1 1
1 939 1 1 56 VAL HG11 H 56.878 24.466 22.936 1.00 . A A . 261 VAL HG11 1 1
1 940 1 1 56 VAL HG12 H 56.749 26.186 22.568 1.00 . A A . 261 VAL HG12 1 1
1 941 1 1 56 VAL HG13 H 55.298 25.246 22.912 1.00 . A A . 261 VAL HG13 1 1
1 942 1 1 56 VAL HG21 H 56.851 23.632 25.058 1.00 . A A . 261 VAL HG21 1 1
1 943 1 1 56 VAL HG22 H 55.212 24.162 25.436 1.00 . A A . 261 VAL HG22 1 1
1 944 1 1 56 VAL HG23 H 56.550 24.613 26.493 1.00 . A A . 261 VAL HG23 1 1
1 945 1 1 56 VAL N N 58.042 27.553 24.275 1.00 . A A . 261 VAL N 1 1
1 946 1 1 56 VAL O O 59.218 25.224 23.210 1.00 . A A . 261 VAL O 1 1
1 947 1 1 57 ALA C C 61.563 24.128 24.066 1.00 . A A . 262 ALA C 1 1
1 948 1 1 57 ALA CA C 60.493 23.491 24.946 1.00 . A A . 262 ALA CA 1 1
1 949 1 1 57 ALA CB C 59.840 22.327 24.197 1.00 . A A . 262 ALA CB 1 1
1 950 1 1 57 ALA H H 59.207 24.553 26.255 1.00 . A A . 262 ALA H 1 1
1 951 1 1 57 ALA HA H 60.957 23.110 25.843 1.00 . A A . 262 ALA HA 1 1
1 952 1 1 57 ALA HB1 H 59.251 22.711 23.378 1.00 . A A . 262 ALA HB1 1 1
1 953 1 1 57 ALA HB2 H 59.201 21.777 24.873 1.00 . A A . 262 ALA HB2 1 1
1 954 1 1 57 ALA HB3 H 60.607 21.670 23.813 1.00 . A A . 262 ALA HB3 1 1
1 955 1 1 57 ALA N N 59.482 24.474 25.317 1.00 . A A . 262 ALA N 1 1
1 956 1 1 57 ALA O O 61.510 25.321 23.771 1.00 . A A . 262 ALA O 1 1
1 957 1 1 58 ASN C C 63.052 24.629 21.639 1.00 . A A . 263 ASN C 1 1
1 958 1 1 58 ASN CA C 63.612 23.816 22.801 1.00 . A A . 263 ASN CA 1 1
1 959 1 1 58 ASN CB C 64.428 22.641 22.259 1.00 . A A . 263 ASN CB 1 1
1 960 1 1 58 ASN CG C 65.222 21.992 23.386 1.00 . A A . 263 ASN CG 1 1
1 961 1 1 58 ASN H H 62.525 22.379 23.916 1.00 . A A . 263 ASN H 1 1
1 962 1 1 58 ASN HA H 64.260 24.447 23.391 1.00 . A A . 263 ASN HA 1 1
1 963 1 1 58 ASN HB2 H 63.760 21.912 21.825 1.00 . A A . 263 ASN HB2 1 1
1 964 1 1 58 ASN HB3 H 65.109 22.999 21.501 1.00 . A A . 263 ASN HB3 1 1
1 965 1 1 58 ASN HD21 H 64.247 20.267 23.275 1.00 . A A . 263 ASN HD21 1 1
1 966 1 1 58 ASN HD22 H 65.462 20.339 24.459 1.00 . A A . 263 ASN HD22 1 1
1 967 1 1 58 ASN N N 62.533 23.321 23.649 1.00 . A A . 263 ASN N 1 1
1 968 1 1 58 ASN ND2 N 64.955 20.764 23.736 1.00 . A A . 263 ASN ND2 1 1
1 969 1 1 58 ASN O O 61.975 24.296 21.175 1.00 . A A . 263 ASN O 1 1
1 970 1 1 58 ASN OXT O 63.708 25.573 21.232 1.00 . A A . 263 ASN OXT 1 1
1 971 1 1 58 ASN OD1 O 66.111 22.620 23.962 1.00 . A A . 263 ASN OD1 1 1
2 972 1 1 1 GLY C C 2.428 19.545 -7.190 1.00 . A A . -4 GLY C 1 1
2 973 1 1 1 GLY CA C 1.078 19.542 -7.897 1.00 . A A . -4 GLY CA 1 1
2 974 1 1 1 GLY H1 H 1.864 21.263 -8.770 1.00 . A A . -4 GLY H1 1 1
2 975 1 1 1 GLY H2 H 0.250 21.420 -8.260 1.00 . A A . -4 GLY H2 1 1
2 976 1 1 1 GLY H3 H 0.618 20.541 -9.667 1.00 . A A . -4 GLY H3 1 1
2 977 1 1 1 GLY HA2 H 0.285 19.502 -7.164 1.00 . A A . -4 GLY HA2 1 1
2 978 1 1 1 GLY HA3 H 1.015 18.680 -8.541 1.00 . A A . -4 GLY HA3 1 1
2 979 1 1 1 GLY N N 0.942 20.785 -8.710 1.00 . A A . -4 GLY N 1 1
2 980 1 1 1 GLY O O 3.194 18.586 -7.282 1.00 . A A . -4 GLY O 1 1
2 981 1 1 2 PRO C C 4.150 19.709 -4.635 1.00 . A A . -3 PRO C 1 1
2 982 1 1 2 PRO CA C 4.019 20.742 -5.747 1.00 . A A . -3 PRO CA 1 1
2 983 1 1 2 PRO CB C 3.965 22.173 -5.174 1.00 . A A . -3 PRO CB 1 1
2 984 1 1 2 PRO CD C 1.874 21.790 -6.320 1.00 . A A . -3 PRO CD 1 1
2 985 1 1 2 PRO CG C 2.510 22.526 -5.146 1.00 . A A . -3 PRO CG 1 1
2 986 1 1 2 PRO HA H 4.849 20.655 -6.429 1.00 . A A . -3 PRO HA 1 1
2 987 1 1 2 PRO HB2 H 4.385 22.202 -4.173 1.00 . A A . -3 PRO HB2 1 1
2 988 1 1 2 PRO HB3 H 4.500 22.855 -5.817 1.00 . A A . -3 PRO HB3 1 1
2 989 1 1 2 PRO HD2 H 0.859 21.500 -6.080 1.00 . A A . -3 PRO HD2 1 1
2 990 1 1 2 PRO HD3 H 1.899 22.397 -7.212 1.00 . A A . -3 PRO HD3 1 1
2 991 1 1 2 PRO HG2 H 2.062 22.198 -4.213 1.00 . A A . -3 PRO HG2 1 1
2 992 1 1 2 PRO HG3 H 2.378 23.591 -5.268 1.00 . A A . -3 PRO HG3 1 1
2 993 1 1 2 PRO N N 2.730 20.605 -6.488 1.00 . A A . -3 PRO N 1 1
2 994 1 1 2 PRO O O 5.260 19.334 -4.254 1.00 . A A . -3 PRO O 1 1
2 995 1 1 3 LEU C C 4.128 18.562 -2.034 1.00 . A A . -2 LEU C 1 1
2 996 1 1 3 LEU CA C 3.010 18.275 -3.033 1.00 . A A . -2 LEU CA 1 1
2 997 1 1 3 LEU CB C 3.198 16.875 -3.618 1.00 . A A . -2 LEU CB 1 1
2 998 1 1 3 LEU CD1 C 2.341 15.238 -5.305 1.00 . A A . -2 LEU CD1 1 1
2 999 1 1 3 LEU CD2 C 0.723 16.612 -3.970 1.00 . A A . -2 LEU CD2 1 1
2 1000 1 1 3 LEU CG C 2.102 16.603 -4.654 1.00 . A A . -2 LEU CG 1 1
2 1001 1 1 3 LEU H H 2.160 19.603 -4.454 1.00 . A A . -2 LEU H 1 1
2 1002 1 1 3 LEU HA H 2.067 18.319 -2.515 1.00 . A A . -2 LEU HA 1 1
2 1003 1 1 3 LEU HB2 H 4.168 16.807 -4.090 1.00 . A A . -2 LEU HB2 1 1
2 1004 1 1 3 LEU HB3 H 3.132 16.145 -2.830 1.00 . A A . -2 LEU HB3 1 1
2 1005 1 1 3 LEU HD11 H 3.357 15.183 -5.670 1.00 . A A . -2 LEU HD11 1 1
2 1006 1 1 3 LEU HD12 H 1.655 15.108 -6.130 1.00 . A A . -2 LEU HD12 1 1
2 1007 1 1 3 LEU HD13 H 2.178 14.460 -4.574 1.00 . A A . -2 LEU HD13 1 1
2 1008 1 1 3 LEU HD21 H 0.802 16.205 -2.973 1.00 . A A . -2 LEU HD21 1 1
2 1009 1 1 3 LEU HD22 H 0.027 16.017 -4.543 1.00 . A A . -2 LEU HD22 1 1
2 1010 1 1 3 LEU HD23 H 0.359 17.626 -3.918 1.00 . A A . -2 LEU HD23 1 1
2 1011 1 1 3 LEU HG H 2.132 17.371 -5.416 1.00 . A A . -2 LEU HG 1 1
2 1012 1 1 3 LEU N N 3.015 19.260 -4.113 1.00 . A A . -2 LEU N 1 1
2 1013 1 1 3 LEU O O 5.217 18.002 -2.133 1.00 . A A . -2 LEU O 1 1
2 1014 1 1 4 GLY C C 4.961 18.711 0.977 1.00 . A A . -1 GLY C 1 1
2 1015 1 1 4 GLY CA C 4.840 19.803 -0.077 1.00 . A A . -1 GLY CA 1 1
2 1016 1 1 4 GLY H H 2.964 19.867 -1.059 1.00 . A A . -1 GLY H 1 1
2 1017 1 1 4 GLY HA2 H 5.799 19.943 -0.558 1.00 . A A . -1 GLY HA2 1 1
2 1018 1 1 4 GLY HA3 H 4.546 20.725 0.402 1.00 . A A . -1 GLY HA3 1 1
2 1019 1 1 4 GLY N N 3.849 19.446 -1.083 1.00 . A A . -1 GLY N 1 1
2 1020 1 1 4 GLY O O 5.914 18.691 1.754 1.00 . A A . -1 GLY O 1 1
2 1021 1 1 5 SER C C 5.247 15.850 1.783 1.00 . A A . 0 SER C 1 1
2 1022 1 1 5 SER CA C 4.000 16.707 1.960 1.00 . A A . 0 SER CA 1 1
2 1023 1 1 5 SER CB C 2.753 15.843 1.777 1.00 . A A . 0 SER CB 1 1
2 1024 1 1 5 SER H H 3.258 17.868 0.348 1.00 . A A . 0 SER H 1 1
2 1025 1 1 5 SER HA H 3.995 17.122 2.956 1.00 . A A . 0 SER HA 1 1
2 1026 1 1 5 SER HB2 H 2.781 15.019 2.471 1.00 . A A . 0 SER HB2 1 1
2 1027 1 1 5 SER HB3 H 1.870 16.441 1.967 1.00 . A A . 0 SER HB3 1 1
2 1028 1 1 5 SER HG H 3.302 14.570 0.411 1.00 . A A . 0 SER HG 1 1
2 1029 1 1 5 SER N N 3.991 17.802 0.994 1.00 . A A . 0 SER N 1 1
2 1030 1 1 5 SER O O 5.841 15.397 2.757 1.00 . A A . 0 SER O 1 1
2 1031 1 1 5 SER OG O 2.723 15.334 0.450 1.00 . A A . 0 SER OG 1 1
2 1032 1 1 6 ILE C C 8.079 15.524 0.774 1.00 . A A . 211 ILE C 1 1
2 1033 1 1 6 ILE CA C 6.827 14.835 0.248 1.00 . A A . 211 ILE CA 1 1
2 1034 1 1 6 ILE CB C 6.955 14.617 -1.262 1.00 . A A . 211 ILE CB 1 1
2 1035 1 1 6 ILE CD1 C 5.253 12.771 -1.064 1.00 . A A . 211 ILE CD1 1 1
2 1036 1 1 6 ILE CG1 C 5.633 14.059 -1.808 1.00 . A A . 211 ILE CG1 1 1
2 1037 1 1 6 ILE CG2 C 8.080 13.622 -1.546 1.00 . A A . 211 ILE CG2 1 1
2 1038 1 1 6 ILE H H 5.130 16.022 -0.199 1.00 . A A . 211 ILE H 1 1
2 1039 1 1 6 ILE HA H 6.736 13.877 0.736 1.00 . A A . 211 ILE HA 1 1
2 1040 1 1 6 ILE HB H 7.177 15.561 -1.745 1.00 . A A . 211 ILE HB 1 1
2 1041 1 1 6 ILE HD11 H 6.133 12.188 -0.842 1.00 . A A . 211 ILE HD11 1 1
2 1042 1 1 6 ILE HD12 H 4.592 12.186 -1.678 1.00 . A A . 211 ILE HD12 1 1
2 1043 1 1 6 ILE HD13 H 4.754 13.028 -0.144 1.00 . A A . 211 ILE HD13 1 1
2 1044 1 1 6 ILE HG12 H 4.851 14.797 -1.674 1.00 . A A . 211 ILE HG12 1 1
2 1045 1 1 6 ILE HG13 H 5.743 13.847 -2.862 1.00 . A A . 211 ILE HG13 1 1
2 1046 1 1 6 ILE HG21 H 9.028 14.049 -1.250 1.00 . A A . 211 ILE HG21 1 1
2 1047 1 1 6 ILE HG22 H 8.104 13.392 -2.602 1.00 . A A . 211 ILE HG22 1 1
2 1048 1 1 6 ILE HG23 H 7.904 12.716 -0.984 1.00 . A A . 211 ILE HG23 1 1
2 1049 1 1 6 ILE N N 5.643 15.634 0.540 1.00 . A A . 211 ILE N 1 1
2 1050 1 1 6 ILE O O 8.971 14.875 1.320 1.00 . A A . 211 ILE O 1 1
2 1051 1 1 7 LYS C C 9.515 17.448 2.525 1.00 . A A . 212 LYS C 1 1
2 1052 1 1 7 LYS CA C 9.312 17.601 1.022 1.00 . A A . 212 LYS CA 1 1
2 1053 1 1 7 LYS CB C 9.121 19.083 0.680 1.00 . A A . 212 LYS CB 1 1
2 1054 1 1 7 LYS CD C 10.214 21.331 0.658 1.00 . A A . 212 LYS CD 1 1
2 1055 1 1 7 LYS CE C 11.494 22.101 0.986 1.00 . A A . 212 LYS CE 1 1
2 1056 1 1 7 LYS CG C 10.398 19.856 1.024 1.00 . A A . 212 LYS CG 1 1
2 1057 1 1 7 LYS H H 7.415 17.296 0.120 1.00 . A A . 212 LYS H 1 1
2 1058 1 1 7 LYS HA H 10.187 17.235 0.512 1.00 . A A . 212 LYS HA 1 1
2 1059 1 1 7 LYS HB2 H 8.914 19.184 -0.376 1.00 . A A . 212 LYS HB2 1 1
2 1060 1 1 7 LYS HB3 H 8.296 19.483 1.247 1.00 . A A . 212 LYS HB3 1 1
2 1061 1 1 7 LYS HD2 H 9.998 21.418 -0.396 1.00 . A A . 212 LYS HD2 1 1
2 1062 1 1 7 LYS HD3 H 9.395 21.742 1.229 1.00 . A A . 212 LYS HD3 1 1
2 1063 1 1 7 LYS HE2 H 11.695 22.033 2.044 1.00 . A A . 212 LYS HE2 1 1
2 1064 1 1 7 LYS HE3 H 12.320 21.678 0.434 1.00 . A A . 212 LYS HE3 1 1
2 1065 1 1 7 LYS HG2 H 10.600 19.771 2.082 1.00 . A A . 212 LYS HG2 1 1
2 1066 1 1 7 LYS HG3 H 11.226 19.451 0.464 1.00 . A A . 212 LYS HG3 1 1
2 1067 1 1 7 LYS HZ1 H 10.461 23.640 0.036 1.00 . A A . 212 LYS HZ1 1 1
2 1068 1 1 7 LYS HZ2 H 12.148 23.842 0.047 1.00 . A A . 212 LYS HZ2 1 1
2 1069 1 1 7 LYS HZ3 H 11.248 24.114 1.462 1.00 . A A . 212 LYS HZ3 1 1
2 1070 1 1 7 LYS N N 8.149 16.835 0.581 1.00 . A A . 212 LYS N 1 1
2 1071 1 1 7 LYS NZ N 11.325 23.533 0.603 1.00 . A A . 212 LYS NZ 1 1
2 1072 1 1 7 LYS O O 10.647 17.401 3.006 1.00 . A A . 212 LYS O 1 1
2 1073 1 1 8 GLU C C 9.344 16.033 5.096 1.00 . A A . 213 GLU C 1 1
2 1074 1 1 8 GLU CA C 8.485 17.234 4.716 1.00 . A A . 213 GLU CA 1 1
2 1075 1 1 8 GLU CB C 7.078 17.058 5.291 1.00 . A A . 213 GLU CB 1 1
2 1076 1 1 8 GLU CD C 4.853 18.161 5.595 1.00 . A A . 213 GLU CD 1 1
2 1077 1 1 8 GLU CG C 6.287 18.354 5.112 1.00 . A A . 213 GLU CG 1 1
2 1078 1 1 8 GLU H H 7.537 17.424 2.828 1.00 . A A . 213 GLU H 1 1
2 1079 1 1 8 GLU HA H 8.923 18.127 5.135 1.00 . A A . 213 GLU HA 1 1
2 1080 1 1 8 GLU HB2 H 6.579 16.256 4.777 1.00 . A A . 213 GLU HB2 1 1
2 1081 1 1 8 GLU HB3 H 7.145 16.821 6.340 1.00 . A A . 213 GLU HB3 1 1
2 1082 1 1 8 GLU HG2 H 6.756 19.141 5.684 1.00 . A A . 213 GLU HG2 1 1
2 1083 1 1 8 GLU HG3 H 6.278 18.628 4.069 1.00 . A A . 213 GLU HG3 1 1
2 1084 1 1 8 GLU N N 8.413 17.375 3.265 1.00 . A A . 213 GLU N 1 1
2 1085 1 1 8 GLU O O 10.144 16.102 6.028 1.00 . A A . 213 GLU O 1 1
2 1086 1 1 8 GLU OE1 O 4.537 17.064 6.025 1.00 . A A . 213 GLU OE1 1 1
2 1087 1 1 8 GLU OE2 O 4.093 19.113 5.526 1.00 . A A . 213 GLU OE2 1 1
2 1088 1 1 9 LEU C C 11.446 13.993 4.433 1.00 . A A . 214 LEU C 1 1
2 1089 1 1 9 LEU CA C 9.957 13.728 4.637 1.00 . A A . 214 LEU CA 1 1
2 1090 1 1 9 LEU CB C 9.497 12.593 3.710 1.00 . A A . 214 LEU CB 1 1
2 1091 1 1 9 LEU CD1 C 7.156 12.991 4.481 1.00 . A A . 214 LEU CD1 1 1
2 1092 1 1 9 LEU CD2 C 7.747 10.860 3.321 1.00 . A A . 214 LEU CD2 1 1
2 1093 1 1 9 LEU CG C 8.244 11.936 4.287 1.00 . A A . 214 LEU CG 1 1
2 1094 1 1 9 LEU H H 8.534 14.938 3.631 1.00 . A A . 214 LEU H 1 1
2 1095 1 1 9 LEU HA H 9.797 13.433 5.664 1.00 . A A . 214 LEU HA 1 1
2 1096 1 1 9 LEU HB2 H 9.276 12.998 2.732 1.00 . A A . 214 LEU HB2 1 1
2 1097 1 1 9 LEU HB3 H 10.278 11.852 3.620 1.00 . A A . 214 LEU HB3 1 1
2 1098 1 1 9 LEU HD11 H 6.208 12.504 4.655 1.00 . A A . 214 LEU HD11 1 1
2 1099 1 1 9 LEU HD12 H 7.089 13.602 3.595 1.00 . A A . 214 LEU HD12 1 1
2 1100 1 1 9 LEU HD13 H 7.404 13.612 5.329 1.00 . A A . 214 LEU HD13 1 1
2 1101 1 1 9 LEU HD21 H 6.791 10.488 3.658 1.00 . A A . 214 LEU HD21 1 1
2 1102 1 1 9 LEU HD22 H 8.459 10.047 3.289 1.00 . A A . 214 LEU HD22 1 1
2 1103 1 1 9 LEU HD23 H 7.640 11.284 2.334 1.00 . A A . 214 LEU HD23 1 1
2 1104 1 1 9 LEU HG H 8.483 11.486 5.240 1.00 . A A . 214 LEU HG 1 1
2 1105 1 1 9 LEU N N 9.182 14.936 4.367 1.00 . A A . 214 LEU N 1 1
2 1106 1 1 9 LEU O O 12.282 13.508 5.197 1.00 . A A . 214 LEU O 1 1
2 1107 1 1 10 LYS C C 13.787 15.859 4.236 1.00 . A A . 215 LYS C 1 1
2 1108 1 1 10 LYS CA C 13.162 15.064 3.093 1.00 . A A . 215 LYS CA 1 1
2 1109 1 1 10 LYS CB C 13.249 15.874 1.799 1.00 . A A . 215 LYS CB 1 1
2 1110 1 1 10 LYS CD C 14.805 16.849 0.104 1.00 . A A . 215 LYS CD 1 1
2 1111 1 1 10 LYS CE C 16.273 17.049 -0.273 1.00 . A A . 215 LYS CE 1 1
2 1112 1 1 10 LYS CG C 14.719 16.090 1.429 1.00 . A A . 215 LYS CG 1 1
2 1113 1 1 10 LYS H H 11.062 15.101 2.811 1.00 . A A . 215 LYS H 1 1
2 1114 1 1 10 LYS HA H 13.709 14.143 2.966 1.00 . A A . 215 LYS HA 1 1
2 1115 1 1 10 LYS HB2 H 12.754 15.334 1.004 1.00 . A A . 215 LYS HB2 1 1
2 1116 1 1 10 LYS HB3 H 12.770 16.831 1.939 1.00 . A A . 215 LYS HB3 1 1
2 1117 1 1 10 LYS HD2 H 14.306 16.282 -0.668 1.00 . A A . 215 LYS HD2 1 1
2 1118 1 1 10 LYS HD3 H 14.328 17.812 0.211 1.00 . A A . 215 LYS HD3 1 1
2 1119 1 1 10 LYS HE2 H 16.771 17.616 0.502 1.00 . A A . 215 LYS HE2 1 1
2 1120 1 1 10 LYS HE3 H 16.751 16.087 -0.379 1.00 . A A . 215 LYS HE3 1 1
2 1121 1 1 10 LYS HG2 H 15.203 16.665 2.205 1.00 . A A . 215 LYS HG2 1 1
2 1122 1 1 10 LYS HG3 H 15.211 15.134 1.328 1.00 . A A . 215 LYS HG3 1 1
2 1123 1 1 10 LYS HZ1 H 16.776 18.727 -1.398 1.00 . A A . 215 LYS HZ1 1 1
2 1124 1 1 10 LYS HZ2 H 15.402 17.901 -1.961 1.00 . A A . 215 LYS HZ2 1 1
2 1125 1 1 10 LYS HZ3 H 16.952 17.260 -2.230 1.00 . A A . 215 LYS HZ3 1 1
2 1126 1 1 10 LYS N N 11.771 14.752 3.393 1.00 . A A . 215 LYS N 1 1
2 1127 1 1 10 LYS NZ N 16.357 17.790 -1.563 1.00 . A A . 215 LYS NZ 1 1
2 1128 1 1 10 LYS O O 14.916 15.600 4.637 1.00 . A A . 215 LYS O 1 1
2 1129 1 1 11 MET C C 13.692 16.816 7.116 1.00 . A A . 216 MET C 1 1
2 1130 1 1 11 MET CA C 13.527 17.651 5.851 1.00 . A A . 216 MET CA 1 1
2 1131 1 1 11 MET CB C 12.553 18.798 6.115 1.00 . A A . 216 MET CB 1 1
2 1132 1 1 11 MET CE C 12.118 21.848 6.631 1.00 . A A . 216 MET CE 1 1
2 1133 1 1 11 MET CG C 12.581 19.772 4.935 1.00 . A A . 216 MET CG 1 1
2 1134 1 1 11 MET H H 12.145 16.985 4.390 1.00 . A A . 216 MET H 1 1
2 1135 1 1 11 MET HA H 14.487 18.064 5.578 1.00 . A A . 216 MET HA 1 1
2 1136 1 1 11 MET HB2 H 11.554 18.403 6.233 1.00 . A A . 216 MET HB2 1 1
2 1137 1 1 11 MET HB3 H 12.844 19.317 7.016 1.00 . A A . 216 MET HB3 1 1
2 1138 1 1 11 MET HE1 H 13.191 21.747 6.563 1.00 . A A . 216 MET HE1 1 1
2 1139 1 1 11 MET HE2 H 11.773 21.368 7.532 1.00 . A A . 216 MET HE2 1 1
2 1140 1 1 11 MET HE3 H 11.851 22.895 6.658 1.00 . A A . 216 MET HE3 1 1
2 1141 1 1 11 MET HG2 H 13.560 20.219 4.859 1.00 . A A . 216 MET HG2 1 1
2 1142 1 1 11 MET HG3 H 12.358 19.240 4.024 1.00 . A A . 216 MET HG3 1 1
2 1143 1 1 11 MET N N 13.040 16.824 4.753 1.00 . A A . 216 MET N 1 1
2 1144 1 1 11 MET O O 14.610 17.038 7.905 1.00 . A A . 216 MET O 1 1
2 1145 1 1 11 MET SD S 11.341 21.066 5.194 1.00 . A A . 216 MET SD 1 1
2 1146 1 1 12 SER C C 13.981 14.002 8.384 1.00 . A A . 217 SER C 1 1
2 1147 1 1 12 SER CA C 12.831 15.000 8.486 1.00 . A A . 217 SER CA 1 1
2 1148 1 1 12 SER CB C 11.510 14.249 8.632 1.00 . A A . 217 SER CB 1 1
2 1149 1 1 12 SER H H 12.073 15.736 6.649 1.00 . A A . 217 SER H 1 1
2 1150 1 1 12 SER HA H 12.980 15.614 9.359 1.00 . A A . 217 SER HA 1 1
2 1151 1 1 12 SER HB2 H 10.695 14.953 8.669 1.00 . A A . 217 SER HB2 1 1
2 1152 1 1 12 SER HB3 H 11.375 13.591 7.783 1.00 . A A . 217 SER HB3 1 1
2 1153 1 1 12 SER HG H 12.016 13.995 10.494 1.00 . A A . 217 SER HG 1 1
2 1154 1 1 12 SER N N 12.786 15.862 7.309 1.00 . A A . 217 SER N 1 1
2 1155 1 1 12 SER O O 13.943 12.934 8.994 1.00 . A A . 217 SER O 1 1
2 1156 1 1 12 SER OG O 11.529 13.492 9.835 1.00 . A A . 217 SER OG 1 1
2 1157 1 1 13 LYS C C 17.027 13.482 8.684 1.00 . A A . 218 LYS C 1 1
2 1158 1 1 13 LYS CA C 16.156 13.489 7.432 1.00 . A A . 218 LYS CA 1 1
2 1159 1 1 13 LYS CB C 16.979 13.961 6.232 1.00 . A A . 218 LYS CB 1 1
2 1160 1 1 13 LYS CD C 18.247 15.881 5.252 1.00 . A A . 218 LYS CD 1 1
2 1161 1 1 13 LYS CE C 18.846 17.259 5.548 1.00 . A A . 218 LYS CE 1 1
2 1162 1 1 13 LYS CG C 17.462 15.395 6.471 1.00 . A A . 218 LYS CG 1 1
2 1163 1 1 13 LYS H H 14.974 15.221 7.149 1.00 . A A . 218 LYS H 1 1
2 1164 1 1 13 LYS HA H 15.812 12.484 7.241 1.00 . A A . 218 LYS HA 1 1
2 1165 1 1 13 LYS HB2 H 17.830 13.312 6.103 1.00 . A A . 218 LYS HB2 1 1
2 1166 1 1 13 LYS HB3 H 16.369 13.932 5.343 1.00 . A A . 218 LYS HB3 1 1
2 1167 1 1 13 LYS HD2 H 19.041 15.183 5.036 1.00 . A A . 218 LYS HD2 1 1
2 1168 1 1 13 LYS HD3 H 17.586 15.953 4.403 1.00 . A A . 218 LYS HD3 1 1
2 1169 1 1 13 LYS HE2 H 19.412 17.217 6.466 1.00 . A A . 218 LYS HE2 1 1
2 1170 1 1 13 LYS HE3 H 19.497 17.549 4.735 1.00 . A A . 218 LYS HE3 1 1
2 1171 1 1 13 LYS HG2 H 16.609 16.039 6.633 1.00 . A A . 218 LYS HG2 1 1
2 1172 1 1 13 LYS HG3 H 18.102 15.422 7.340 1.00 . A A . 218 LYS HG3 1 1
2 1173 1 1 13 LYS HZ1 H 18.096 19.082 6.219 1.00 . A A . 218 LYS HZ1 1 1
2 1174 1 1 13 LYS HZ2 H 16.949 17.827 6.196 1.00 . A A . 218 LYS HZ2 1 1
2 1175 1 1 13 LYS HZ3 H 17.436 18.565 4.744 1.00 . A A . 218 LYS HZ3 1 1
2 1176 1 1 13 LYS N N 14.999 14.357 7.609 1.00 . A A . 218 LYS N 1 1
2 1177 1 1 13 LYS NZ N 17.748 18.259 5.687 1.00 . A A . 218 LYS NZ 1 1
2 1178 1 1 13 LYS O O 17.833 12.574 8.884 1.00 . A A . 218 LYS O 1 1
2 1179 1 1 14 ASP C C 17.318 13.452 11.689 1.00 . A A . 219 ASP C 1 1
2 1180 1 1 14 ASP CA C 17.649 14.604 10.745 1.00 . A A . 219 ASP CA 1 1
2 1181 1 1 14 ASP CB C 17.366 15.936 11.441 1.00 . A A . 219 ASP CB 1 1
2 1182 1 1 14 ASP CG C 18.169 16.032 12.735 1.00 . A A . 219 ASP CG 1 1
2 1183 1 1 14 ASP H H 16.215 15.202 9.302 1.00 . A A . 219 ASP H 1 1
2 1184 1 1 14 ASP HA H 18.699 14.560 10.495 1.00 . A A . 219 ASP HA 1 1
2 1185 1 1 14 ASP HB2 H 17.646 16.748 10.786 1.00 . A A . 219 ASP HB2 1 1
2 1186 1 1 14 ASP HB3 H 16.312 16.006 11.667 1.00 . A A . 219 ASP HB3 1 1
2 1187 1 1 14 ASP N N 16.867 14.504 9.517 1.00 . A A . 219 ASP N 1 1
2 1188 1 1 14 ASP O O 18.202 12.902 12.346 1.00 . A A . 219 ASP O 1 1
2 1189 1 1 14 ASP OD1 O 18.839 15.068 13.068 1.00 . A A . 219 ASP OD1 1 1
2 1190 1 1 14 ASP OD2 O 18.097 17.065 13.378 1.00 . A A . 219 ASP OD2 1 1
2 1191 1 1 15 GLU C C 16.276 10.692 12.199 1.00 . A A . 220 GLU C 1 1
2 1192 1 1 15 GLU CA C 15.617 12.000 12.623 1.00 . A A . 220 GLU CA 1 1
2 1193 1 1 15 GLU CB C 14.093 11.851 12.566 1.00 . A A . 220 GLU CB 1 1
2 1194 1 1 15 GLU CD C 12.129 10.641 13.532 1.00 . A A . 220 GLU CD 1 1
2 1195 1 1 15 GLU CG C 13.647 10.764 13.547 1.00 . A A . 220 GLU CG 1 1
2 1196 1 1 15 GLU H H 15.378 13.560 11.207 1.00 . A A . 220 GLU H 1 1
2 1197 1 1 15 GLU HA H 15.906 12.227 13.638 1.00 . A A . 220 GLU HA 1 1
2 1198 1 1 15 GLU HB2 H 13.630 12.790 12.833 1.00 . A A . 220 GLU HB2 1 1
2 1199 1 1 15 GLU HB3 H 13.796 11.574 11.567 1.00 . A A . 220 GLU HB3 1 1
2 1200 1 1 15 GLU HG2 H 14.083 9.818 13.261 1.00 . A A . 220 GLU HG2 1 1
2 1201 1 1 15 GLU HG3 H 13.976 11.023 14.542 1.00 . A A . 220 GLU HG3 1 1
2 1202 1 1 15 GLU N N 16.043 13.089 11.752 1.00 . A A . 220 GLU N 1 1
2 1203 1 1 15 GLU O O 16.732 9.918 13.039 1.00 . A A . 220 GLU O 1 1
2 1204 1 1 15 GLU OE1 O 11.612 10.043 12.603 1.00 . A A . 220 GLU OE1 1 1
2 1205 1 1 15 GLU OE2 O 11.505 11.140 14.453 1.00 . A A . 220 GLU OE2 1 1
2 1206 1 1 16 ILE C C 18.416 9.190 10.727 1.00 . A A . 221 ILE C 1 1
2 1207 1 1 16 ILE CA C 16.932 9.236 10.371 1.00 . A A . 221 ILE CA 1 1
2 1208 1 1 16 ILE CB C 16.765 9.179 8.851 1.00 . A A . 221 ILE CB 1 1
2 1209 1 1 16 ILE CD1 C 15.078 9.227 7.008 1.00 . A A . 221 ILE CD1 1 1
2 1210 1 1 16 ILE CG1 C 15.280 9.023 8.510 1.00 . A A . 221 ILE CG1 1 1
2 1211 1 1 16 ILE CG2 C 17.536 7.977 8.295 1.00 . A A . 221 ILE CG2 1 1
2 1212 1 1 16 ILE H H 15.948 11.109 10.271 1.00 . A A . 221 ILE H 1 1
2 1213 1 1 16 ILE HA H 16.439 8.380 10.811 1.00 . A A . 221 ILE HA 1 1
2 1214 1 1 16 ILE HB H 17.146 10.088 8.411 1.00 . A A . 221 ILE HB 1 1
2 1215 1 1 16 ILE HD11 H 14.045 9.043 6.755 1.00 . A A . 221 ILE HD11 1 1
2 1216 1 1 16 ILE HD12 H 15.710 8.540 6.464 1.00 . A A . 221 ILE HD12 1 1
2 1217 1 1 16 ILE HD13 H 15.339 10.241 6.743 1.00 . A A . 221 ILE HD13 1 1
2 1218 1 1 16 ILE HG12 H 14.946 8.035 8.791 1.00 . A A . 221 ILE HG12 1 1
2 1219 1 1 16 ILE HG13 H 14.709 9.764 9.050 1.00 . A A . 221 ILE HG13 1 1
2 1220 1 1 16 ILE HG21 H 17.311 7.101 8.887 1.00 . A A . 221 ILE HG21 1 1
2 1221 1 1 16 ILE HG22 H 18.596 8.176 8.340 1.00 . A A . 221 ILE HG22 1 1
2 1222 1 1 16 ILE HG23 H 17.247 7.802 7.271 1.00 . A A . 221 ILE HG23 1 1
2 1223 1 1 16 ILE N N 16.326 10.455 10.895 1.00 . A A . 221 ILE N 1 1
2 1224 1 1 16 ILE O O 18.940 8.146 11.113 1.00 . A A . 221 ILE O 1 1
2 1225 1 1 17 LYS C C 20.777 9.995 12.326 1.00 . A A . 222 LYS C 1 1
2 1226 1 1 17 LYS CA C 20.514 10.402 10.880 1.00 . A A . 222 LYS CA 1 1
2 1227 1 1 17 LYS CB C 21.023 11.828 10.651 1.00 . A A . 222 LYS CB 1 1
2 1228 1 1 17 LYS CD C 23.053 13.285 10.595 1.00 . A A . 222 LYS CD 1 1
2 1229 1 1 17 LYS CE C 24.569 13.322 10.790 1.00 . A A . 222 LYS CE 1 1
2 1230 1 1 17 LYS CG C 22.539 11.869 10.855 1.00 . A A . 222 LYS CG 1 1
2 1231 1 1 17 LYS H H 18.621 11.126 10.261 1.00 . A A . 222 LYS H 1 1
2 1232 1 1 17 LYS HA H 21.047 9.731 10.223 1.00 . A A . 222 LYS HA 1 1
2 1233 1 1 17 LYS HB2 H 20.787 12.134 9.641 1.00 . A A . 222 LYS HB2 1 1
2 1234 1 1 17 LYS HB3 H 20.547 12.498 11.351 1.00 . A A . 222 LYS HB3 1 1
2 1235 1 1 17 LYS HD2 H 22.810 13.577 9.584 1.00 . A A . 222 LYS HD2 1 1
2 1236 1 1 17 LYS HD3 H 22.587 13.969 11.290 1.00 . A A . 222 LYS HD3 1 1
2 1237 1 1 17 LYS HE2 H 24.927 14.331 10.648 1.00 . A A . 222 LYS HE2 1 1
2 1238 1 1 17 LYS HE3 H 24.813 12.990 11.789 1.00 . A A . 222 LYS HE3 1 1
2 1239 1 1 17 LYS HG2 H 22.775 11.585 11.870 1.00 . A A . 222 LYS HG2 1 1
2 1240 1 1 17 LYS HG3 H 23.015 11.185 10.169 1.00 . A A . 222 LYS HG3 1 1
2 1241 1 1 17 LYS HZ1 H 25.337 11.475 10.210 1.00 . A A . 222 LYS HZ1 1 1
2 1242 1 1 17 LYS HZ2 H 26.150 12.806 9.535 1.00 . A A . 222 LYS HZ2 1 1
2 1243 1 1 17 LYS HZ3 H 24.621 12.353 8.948 1.00 . A A . 222 LYS HZ3 1 1
2 1244 1 1 17 LYS N N 19.089 10.327 10.580 1.00 . A A . 222 LYS N 1 1
2 1245 1 1 17 LYS NZ N 25.218 12.421 9.795 1.00 . A A . 222 LYS NZ 1 1
2 1246 1 1 17 LYS O O 21.749 9.302 12.619 1.00 . A A . 222 LYS O 1 1
2 1247 1 1 18 ARG C C 19.901 8.607 14.864 1.00 . A A . 223 ARG C 1 1
2 1248 1 1 18 ARG CA C 20.060 10.108 14.640 1.00 . A A . 223 ARG CA 1 1
2 1249 1 1 18 ARG CB C 19.017 10.863 15.465 1.00 . A A . 223 ARG CB 1 1
2 1250 1 1 18 ARG CD C 18.281 13.118 16.250 1.00 . A A . 223 ARG CD 1 1
2 1251 1 1 18 ARG CG C 19.359 12.355 15.477 1.00 . A A . 223 ARG CG 1 1
2 1252 1 1 18 ARG CZ C 17.314 13.096 18.477 1.00 . A A . 223 ARG CZ 1 1
2 1253 1 1 18 ARG H H 19.153 10.987 12.938 1.00 . A A . 223 ARG H 1 1
2 1254 1 1 18 ARG HA H 21.044 10.406 14.964 1.00 . A A . 223 ARG HA 1 1
2 1255 1 1 18 ARG HB2 H 18.040 10.721 15.027 1.00 . A A . 223 ARG HB2 1 1
2 1256 1 1 18 ARG HB3 H 19.017 10.488 16.476 1.00 . A A . 223 ARG HB3 1 1
2 1257 1 1 18 ARG HD2 H 18.489 14.176 16.203 1.00 . A A . 223 ARG HD2 1 1
2 1258 1 1 18 ARG HD3 H 17.317 12.924 15.804 1.00 . A A . 223 ARG HD3 1 1
2 1259 1 1 18 ARG HE H 18.973 12.097 17.974 1.00 . A A . 223 ARG HE 1 1
2 1260 1 1 18 ARG HG2 H 20.318 12.502 15.953 1.00 . A A . 223 ARG HG2 1 1
2 1261 1 1 18 ARG HG3 H 19.399 12.723 14.463 1.00 . A A . 223 ARG HG3 1 1
2 1262 1 1 18 ARG HH11 H 16.361 14.192 17.099 1.00 . A A . 223 ARG HH11 1 1
2 1263 1 1 18 ARG HH12 H 15.649 14.191 18.677 1.00 . A A . 223 ARG HH12 1 1
2 1264 1 1 18 ARG HH21 H 18.046 12.091 20.046 1.00 . A A . 223 ARG HH21 1 1
2 1265 1 1 18 ARG HH22 H 16.603 13.002 20.347 1.00 . A A . 223 ARG HH22 1 1
2 1266 1 1 18 ARG N N 19.908 10.434 13.226 1.00 . A A . 223 ARG N 1 1
2 1267 1 1 18 ARG NE N 18.267 12.691 17.645 1.00 . A A . 223 ARG NE 1 1
2 1268 1 1 18 ARG NH1 N 16.368 13.888 18.051 1.00 . A A . 223 ARG NH1 1 1
2 1269 1 1 18 ARG NH2 N 17.322 12.699 19.720 1.00 . A A . 223 ARG NH2 1 1
2 1270 1 1 18 ARG O O 20.592 8.015 15.693 1.00 . A A . 223 ARG O 1 1
2 1271 1 1 19 GLU C C 19.937 5.767 13.765 1.00 . A A . 224 GLU C 1 1
2 1272 1 1 19 GLU CA C 18.732 6.567 14.249 1.00 . A A . 224 GLU CA 1 1
2 1273 1 1 19 GLU CB C 17.497 6.178 13.436 1.00 . A A . 224 GLU CB 1 1
2 1274 1 1 19 GLU CD C 15.026 6.505 13.209 1.00 . A A . 224 GLU CD 1 1
2 1275 1 1 19 GLU CG C 16.252 6.806 14.065 1.00 . A A . 224 GLU CG 1 1
2 1276 1 1 19 GLU H H 18.457 8.523 13.482 1.00 . A A . 224 GLU H 1 1
2 1277 1 1 19 GLU HA H 18.553 6.335 15.286 1.00 . A A . 224 GLU HA 1 1
2 1278 1 1 19 GLU HB2 H 17.606 6.533 12.420 1.00 . A A . 224 GLU HB2 1 1
2 1279 1 1 19 GLU HB3 H 17.392 5.104 13.433 1.00 . A A . 224 GLU HB3 1 1
2 1280 1 1 19 GLU HG2 H 16.106 6.398 15.055 1.00 . A A . 224 GLU HG2 1 1
2 1281 1 1 19 GLU HG3 H 16.385 7.874 14.135 1.00 . A A . 224 GLU HG3 1 1
2 1282 1 1 19 GLU N N 18.981 8.000 14.123 1.00 . A A . 224 GLU N 1 1
2 1283 1 1 19 GLU O O 20.197 4.666 14.247 1.00 . A A . 224 GLU O 1 1
2 1284 1 1 19 GLU OE1 O 15.185 5.849 12.194 1.00 . A A . 224 GLU OE1 1 1
2 1285 1 1 19 GLU OE2 O 13.947 6.936 13.582 1.00 . A A . 224 GLU OE2 1 1
2 1286 1 1 20 TYR C C 22.881 5.417 13.334 1.00 . A A . 225 TYR C 1 1
2 1287 1 1 20 TYR CA C 21.832 5.649 12.250 1.00 . A A . 225 TYR CA 1 1
2 1288 1 1 20 TYR CB C 22.437 6.489 11.120 1.00 . A A . 225 TYR CB 1 1
2 1289 1 1 20 TYR CD1 C 23.639 4.733 9.769 1.00 . A A . 225 TYR CD1 1 1
2 1290 1 1 20 TYR CD2 C 24.953 6.341 11.022 1.00 . A A . 225 TYR CD2 1 1
2 1291 1 1 20 TYR CE1 C 24.815 4.130 9.309 1.00 . A A . 225 TYR CE1 1 1
2 1292 1 1 20 TYR CE2 C 26.129 5.737 10.563 1.00 . A A . 225 TYR CE2 1 1
2 1293 1 1 20 TYR CG C 23.707 5.839 10.624 1.00 . A A . 225 TYR CG 1 1
2 1294 1 1 20 TYR CZ C 26.061 4.631 9.708 1.00 . A A . 225 TYR CZ 1 1
2 1295 1 1 20 TYR H H 20.403 7.202 12.448 1.00 . A A . 225 TYR H 1 1
2 1296 1 1 20 TYR HA H 21.526 4.694 11.849 1.00 . A A . 225 TYR HA 1 1
2 1297 1 1 20 TYR HB2 H 21.728 6.559 10.308 1.00 . A A . 225 TYR HB2 1 1
2 1298 1 1 20 TYR HB3 H 22.660 7.477 11.486 1.00 . A A . 225 TYR HB3 1 1
2 1299 1 1 20 TYR HD1 H 22.679 4.348 9.462 1.00 . A A . 225 TYR HD1 1 1
2 1300 1 1 20 TYR HD2 H 25.007 7.194 11.682 1.00 . A A . 225 TYR HD2 1 1
2 1301 1 1 20 TYR HE1 H 24.763 3.277 8.650 1.00 . A A . 225 TYR HE1 1 1
2 1302 1 1 20 TYR HE2 H 27.090 6.125 10.870 1.00 . A A . 225 TYR HE2 1 1
2 1303 1 1 20 TYR HH H 26.991 3.457 8.524 1.00 . A A . 225 TYR HH 1 1
2 1304 1 1 20 TYR N N 20.663 6.325 12.800 1.00 . A A . 225 TYR N 1 1
2 1305 1 1 20 TYR O O 23.428 4.322 13.458 1.00 . A A . 225 TYR O 1 1
2 1306 1 1 20 TYR OH O 27.221 4.037 9.254 1.00 . A A . 225 TYR OH 1 1
2 1307 1 1 21 LYS C C 23.713 5.349 16.246 1.00 . A A . 226 LYS C 1 1
2 1308 1 1 21 LYS CA C 24.143 6.358 15.184 1.00 . A A . 226 LYS CA 1 1
2 1309 1 1 21 LYS CB C 24.347 7.729 15.832 1.00 . A A . 226 LYS CB 1 1
2 1310 1 1 21 LYS CD C 25.280 10.023 15.505 1.00 . A A . 226 LYS CD 1 1
2 1311 1 1 21 LYS CE C 26.022 10.944 14.535 1.00 . A A . 226 LYS CE 1 1
2 1312 1 1 21 LYS CG C 25.072 8.655 14.853 1.00 . A A . 226 LYS CG 1 1
2 1313 1 1 21 LYS H H 22.690 7.305 13.969 1.00 . A A . 226 LYS H 1 1
2 1314 1 1 21 LYS HA H 25.083 6.034 14.761 1.00 . A A . 226 LYS HA 1 1
2 1315 1 1 21 LYS HB2 H 23.384 8.152 16.082 1.00 . A A . 226 LYS HB2 1 1
2 1316 1 1 21 LYS HB3 H 24.937 7.620 16.729 1.00 . A A . 226 LYS HB3 1 1
2 1317 1 1 21 LYS HD2 H 24.320 10.454 15.749 1.00 . A A . 226 LYS HD2 1 1
2 1318 1 1 21 LYS HD3 H 25.863 9.909 16.407 1.00 . A A . 226 LYS HD3 1 1
2 1319 1 1 21 LYS HE2 H 26.964 10.495 14.261 1.00 . A A . 226 LYS HE2 1 1
2 1320 1 1 21 LYS HE3 H 25.421 11.090 13.649 1.00 . A A . 226 LYS HE3 1 1
2 1321 1 1 21 LYS HG2 H 26.031 8.228 14.598 1.00 . A A . 226 LYS HG2 1 1
2 1322 1 1 21 LYS HG3 H 24.479 8.770 13.958 1.00 . A A . 226 LYS HG3 1 1
2 1323 1 1 21 LYS HZ1 H 25.804 12.278 16.120 1.00 . A A . 226 LYS HZ1 1 1
2 1324 1 1 21 LYS HZ2 H 25.882 13.021 14.595 1.00 . A A . 226 LYS HZ2 1 1
2 1325 1 1 21 LYS HZ3 H 27.292 12.399 15.313 1.00 . A A . 226 LYS HZ3 1 1
2 1326 1 1 21 LYS N N 23.157 6.455 14.114 1.00 . A A . 226 LYS N 1 1
2 1327 1 1 21 LYS NZ N 26.268 12.261 15.190 1.00 . A A . 226 LYS NZ 1 1
2 1328 1 1 21 LYS O O 24.526 4.565 16.733 1.00 . A A . 226 LYS O 1 1
2 1329 1 1 22 GLU C C 21.969 3.016 17.107 1.00 . A A . 227 GLU C 1 1
2 1330 1 1 22 GLU CA C 21.922 4.455 17.616 1.00 . A A . 227 GLU CA 1 1
2 1331 1 1 22 GLU CB C 20.483 4.826 17.980 1.00 . A A . 227 GLU CB 1 1
2 1332 1 1 22 GLU CD C 20.785 4.558 20.450 1.00 . A A . 227 GLU CD 1 1
2 1333 1 1 22 GLU CG C 20.050 4.036 19.219 1.00 . A A . 227 GLU CG 1 1
2 1334 1 1 22 GLU H H 21.827 6.021 16.188 1.00 . A A . 227 GLU H 1 1
2 1335 1 1 22 GLU HA H 22.536 4.533 18.501 1.00 . A A . 227 GLU HA 1 1
2 1336 1 1 22 GLU HB2 H 20.426 5.884 18.189 1.00 . A A . 227 GLU HB2 1 1
2 1337 1 1 22 GLU HB3 H 19.830 4.586 17.156 1.00 . A A . 227 GLU HB3 1 1
2 1338 1 1 22 GLU HG2 H 18.986 4.148 19.360 1.00 . A A . 227 GLU HG2 1 1
2 1339 1 1 22 GLU HG3 H 20.284 2.991 19.081 1.00 . A A . 227 GLU HG3 1 1
2 1340 1 1 22 GLU N N 22.433 5.374 16.605 1.00 . A A . 227 GLU N 1 1
2 1341 1 1 22 GLU O O 22.279 2.093 17.861 1.00 . A A . 227 GLU O 1 1
2 1342 1 1 22 GLU OE1 O 21.465 5.563 20.328 1.00 . A A . 227 GLU OE1 1 1
2 1343 1 1 22 GLU OE2 O 20.657 3.943 21.494 1.00 . A A . 227 GLU OE2 1 1
2 1344 1 1 23 MET C C 23.083 0.923 15.248 1.00 . A A . 228 MET C 1 1
2 1345 1 1 23 MET CA C 21.671 1.499 15.238 1.00 . A A . 228 MET CA 1 1
2 1346 1 1 23 MET CB C 21.149 1.557 13.801 1.00 . A A . 228 MET CB 1 1
2 1347 1 1 23 MET CE C 21.952 0.535 10.664 1.00 . A A . 228 MET CE 1 1
2 1348 1 1 23 MET CG C 21.104 0.145 13.214 1.00 . A A . 228 MET CG 1 1
2 1349 1 1 23 MET H H 21.419 3.603 15.275 1.00 . A A . 228 MET H 1 1
2 1350 1 1 23 MET HA H 21.027 0.854 15.816 1.00 . A A . 228 MET HA 1 1
2 1351 1 1 23 MET HB2 H 20.154 1.980 13.799 1.00 . A A . 228 MET HB2 1 1
2 1352 1 1 23 MET HB3 H 21.804 2.174 13.205 1.00 . A A . 228 MET HB3 1 1
2 1353 1 1 23 MET HE1 H 22.376 1.466 11.018 1.00 . A A . 228 MET HE1 1 1
2 1354 1 1 23 MET HE2 H 21.757 0.610 9.607 1.00 . A A . 228 MET HE2 1 1
2 1355 1 1 23 MET HE3 H 22.647 -0.275 10.843 1.00 . A A . 228 MET HE3 1 1
2 1356 1 1 23 MET HG2 H 22.104 -0.260 13.165 1.00 . A A . 228 MET HG2 1 1
2 1357 1 1 23 MET HG3 H 20.490 -0.486 13.840 1.00 . A A . 228 MET HG3 1 1
2 1358 1 1 23 MET N N 21.659 2.832 15.830 1.00 . A A . 228 MET N 1 1
2 1359 1 1 23 MET O O 23.280 -0.261 15.525 1.00 . A A . 228 MET O 1 1
2 1360 1 1 23 MET SD S 20.406 0.205 11.546 1.00 . A A . 228 MET SD 1 1
2 1361 1 1 24 GLU C C 25.940 1.009 16.311 1.00 . A A . 229 GLU C 1 1
2 1362 1 1 24 GLU CA C 25.448 1.328 14.904 1.00 . A A . 229 GLU CA 1 1
2 1363 1 1 24 GLU CB C 26.329 2.421 14.289 1.00 . A A . 229 GLU CB 1 1
2 1364 1 1 24 GLU CD C 28.493 1.438 15.080 1.00 . A A . 229 GLU CD 1 1
2 1365 1 1 24 GLU CG C 27.672 1.823 13.853 1.00 . A A . 229 GLU CG 1 1
2 1366 1 1 24 GLU H H 23.844 2.695 14.716 1.00 . A A . 229 GLU H 1 1
2 1367 1 1 24 GLU HA H 25.512 0.435 14.301 1.00 . A A . 229 GLU HA 1 1
2 1368 1 1 24 GLU HB2 H 25.829 2.846 13.431 1.00 . A A . 229 GLU HB2 1 1
2 1369 1 1 24 GLU HB3 H 26.505 3.197 15.021 1.00 . A A . 229 GLU HB3 1 1
2 1370 1 1 24 GLU HG2 H 27.499 0.945 13.248 1.00 . A A . 229 GLU HG2 1 1
2 1371 1 1 24 GLU HG3 H 28.216 2.551 13.275 1.00 . A A . 229 GLU HG3 1 1
2 1372 1 1 24 GLU N N 24.061 1.765 14.935 1.00 . A A . 229 GLU N 1 1
2 1373 1 1 24 GLU O O 26.721 0.078 16.510 1.00 . A A . 229 GLU O 1 1
2 1374 1 1 24 GLU OE1 O 28.546 2.230 16.007 1.00 . A A . 229 GLU OE1 1 1
2 1375 1 1 24 GLU OE2 O 29.046 0.350 15.081 1.00 . A A . 229 GLU OE2 1 1
2 1376 1 1 25 GLY C C 25.014 0.534 19.329 1.00 . A A . 230 GLY C 1 1
2 1377 1 1 25 GLY CA C 25.883 1.597 18.666 1.00 . A A . 230 GLY CA 1 1
2 1378 1 1 25 GLY H H 24.870 2.523 17.056 1.00 . A A . 230 GLY H 1 1
2 1379 1 1 25 GLY HA2 H 26.921 1.283 18.700 1.00 . A A . 230 GLY HA2 1 1
2 1380 1 1 25 GLY HA3 H 25.776 2.524 19.202 1.00 . A A . 230 GLY HA3 1 1
2 1381 1 1 25 GLY N N 25.484 1.794 17.279 1.00 . A A . 230 GLY N 1 1
2 1382 1 1 25 GLY O O 24.664 0.650 20.503 1.00 . A A . 230 GLY O 1 1
2 1383 1 1 26 SER C C 24.639 -2.356 20.196 1.00 . A A . 231 SER C 1 1
2 1384 1 1 26 SER CA C 23.873 -1.595 19.108 1.00 . A A . 231 SER CA 1 1
2 1385 1 1 26 SER CB C 23.477 -2.557 17.972 1.00 . A A . 231 SER CB 1 1
2 1386 1 1 26 SER H H 25.002 -0.555 17.651 1.00 . A A . 231 SER H 1 1
2 1387 1 1 26 SER HA H 22.975 -1.177 19.539 1.00 . A A . 231 SER HA 1 1
2 1388 1 1 26 SER HB2 H 23.922 -2.224 17.051 1.00 . A A . 231 SER HB2 1 1
2 1389 1 1 26 SER HB3 H 23.821 -3.565 18.186 1.00 . A A . 231 SER HB3 1 1
2 1390 1 1 26 SER HG H 21.717 -3.264 18.376 1.00 . A A . 231 SER HG 1 1
2 1391 1 1 26 SER N N 24.682 -0.507 18.577 1.00 . A A . 231 SER N 1 1
2 1392 1 1 26 SER O O 24.099 -2.629 21.270 1.00 . A A . 231 SER O 1 1
2 1393 1 1 26 SER OG O 22.066 -2.554 17.833 1.00 . A A . 231 SER OG 1 1
2 1394 1 1 27 PRO C C 27.305 -2.585 21.954 1.00 . A A . 232 PRO C 1 1
2 1395 1 1 27 PRO CA C 26.711 -3.485 20.878 1.00 . A A . 232 PRO CA 1 1
2 1396 1 1 27 PRO CB C 27.803 -4.092 19.987 1.00 . A A . 232 PRO CB 1 1
2 1397 1 1 27 PRO CD C 26.591 -2.438 18.664 1.00 . A A . 232 PRO CD 1 1
2 1398 1 1 27 PRO CG C 27.937 -3.149 18.827 1.00 . A A . 232 PRO CG 1 1
2 1399 1 1 27 PRO HA H 26.132 -4.275 21.330 1.00 . A A . 232 PRO HA 1 1
2 1400 1 1 27 PRO HB2 H 28.738 -4.161 20.529 1.00 . A A . 232 PRO HB2 1 1
2 1401 1 1 27 PRO HB3 H 27.501 -5.069 19.639 1.00 . A A . 232 PRO HB3 1 1
2 1402 1 1 27 PRO HD2 H 26.755 -1.379 18.544 1.00 . A A . 232 PRO HD2 1 1
2 1403 1 1 27 PRO HD3 H 26.049 -2.837 17.821 1.00 . A A . 232 PRO HD3 1 1
2 1404 1 1 27 PRO HG2 H 28.712 -2.420 19.029 1.00 . A A . 232 PRO HG2 1 1
2 1405 1 1 27 PRO HG3 H 28.169 -3.691 17.922 1.00 . A A . 232 PRO HG3 1 1
2 1406 1 1 27 PRO N N 25.867 -2.718 19.920 1.00 . A A . 232 PRO N 1 1
2 1407 1 1 27 PRO O O 27.865 -1.530 21.653 1.00 . A A . 232 PRO O 1 1
2 1408 1 1 28 GLU C C 29.202 -2.568 24.536 1.00 . A A . 233 GLU C 1 1
2 1409 1 1 28 GLU CA C 27.725 -2.239 24.318 1.00 . A A . 233 GLU CA 1 1
2 1410 1 1 28 GLU CB C 26.932 -2.540 25.592 1.00 . A A . 233 GLU CB 1 1
2 1411 1 1 28 GLU CD C 26.537 -0.150 26.216 1.00 . A A . 233 GLU CD 1 1
2 1412 1 1 28 GLU CG C 27.206 -1.455 26.636 1.00 . A A . 233 GLU CG 1 1
2 1413 1 1 28 GLU H H 26.736 -3.865 23.382 1.00 . A A . 233 GLU H 1 1
2 1414 1 1 28 GLU HA H 27.636 -1.186 24.090 1.00 . A A . 233 GLU HA 1 1
2 1415 1 1 28 GLU HB2 H 25.876 -2.561 25.360 1.00 . A A . 233 GLU HB2 1 1
2 1416 1 1 28 GLU HB3 H 27.232 -3.501 25.984 1.00 . A A . 233 GLU HB3 1 1
2 1417 1 1 28 GLU HG2 H 26.814 -1.769 27.591 1.00 . A A . 233 GLU HG2 1 1
2 1418 1 1 28 GLU HG3 H 28.268 -1.298 26.722 1.00 . A A . 233 GLU HG3 1 1
2 1419 1 1 28 GLU N N 27.187 -3.012 23.204 1.00 . A A . 233 GLU N 1 1
2 1420 1 1 28 GLU O O 29.927 -1.817 25.182 1.00 . A A . 233 GLU O 1 1
2 1421 1 1 28 GLU OE1 O 25.793 -0.173 25.250 1.00 . A A . 233 GLU OE1 1 1
2 1422 1 1 28 GLU OE2 O 26.784 0.854 26.864 1.00 . A A . 233 GLU OE2 1 1
2 1423 1 1 29 ILE C C 31.968 -3.125 23.506 1.00 . A A . 234 ILE C 1 1
2 1424 1 1 29 ILE CA C 31.030 -4.117 24.169 1.00 . A A . 234 ILE CA 1 1
2 1425 1 1 29 ILE CB C 31.227 -5.509 23.554 1.00 . A A . 234 ILE CB 1 1
2 1426 1 1 29 ILE CD1 C 30.184 -6.438 25.647 1.00 . A A . 234 ILE CD1 1 1
2 1427 1 1 29 ILE CG1 C 30.174 -6.475 24.113 1.00 . A A . 234 ILE CG1 1 1
2 1428 1 1 29 ILE CG2 C 32.623 -6.030 23.896 1.00 . A A . 234 ILE CG2 1 1
2 1429 1 1 29 ILE H H 29.015 -4.273 23.513 1.00 . A A . 234 ILE H 1 1
2 1430 1 1 29 ILE HA H 31.273 -4.151 25.217 1.00 . A A . 234 ILE HA 1 1
2 1431 1 1 29 ILE HB H 31.122 -5.442 22.477 1.00 . A A . 234 ILE HB 1 1
2 1432 1 1 29 ILE HD11 H 29.622 -5.581 25.986 1.00 . A A . 234 ILE HD11 1 1
2 1433 1 1 29 ILE HD12 H 31.200 -6.372 26.008 1.00 . A A . 234 ILE HD12 1 1
2 1434 1 1 29 ILE HD13 H 29.731 -7.335 26.032 1.00 . A A . 234 ILE HD13 1 1
2 1435 1 1 29 ILE HG12 H 29.195 -6.185 23.752 1.00 . A A . 234 ILE HG12 1 1
2 1436 1 1 29 ILE HG13 H 30.394 -7.478 23.777 1.00 . A A . 234 ILE HG13 1 1
2 1437 1 1 29 ILE HG21 H 32.734 -7.039 23.525 1.00 . A A . 234 ILE HG21 1 1
2 1438 1 1 29 ILE HG22 H 32.753 -6.026 24.968 1.00 . A A . 234 ILE HG22 1 1
2 1439 1 1 29 ILE HG23 H 33.369 -5.395 23.441 1.00 . A A . 234 ILE HG23 1 1
2 1440 1 1 29 ILE N N 29.638 -3.702 24.009 1.00 . A A . 234 ILE N 1 1
2 1441 1 1 29 ILE O O 32.992 -2.752 24.083 1.00 . A A . 234 ILE O 1 1
2 1442 1 1 30 LYS C C 32.410 -0.381 22.254 1.00 . A A . 235 LYS C 1 1
2 1443 1 1 30 LYS CA C 32.433 -1.744 21.570 1.00 . A A . 235 LYS CA 1 1
2 1444 1 1 30 LYS CB C 31.935 -1.611 20.130 1.00 . A A . 235 LYS CB 1 1
2 1445 1 1 30 LYS CD C 31.775 -2.763 17.916 1.00 . A A . 235 LYS CD 1 1
2 1446 1 1 30 LYS CE C 32.039 -4.068 17.167 1.00 . A A . 235 LYS CE 1 1
2 1447 1 1 30 LYS CG C 32.218 -2.911 19.372 1.00 . A A . 235 LYS CG 1 1
2 1448 1 1 30 LYS H H 30.789 -3.037 21.900 1.00 . A A . 235 LYS H 1 1
2 1449 1 1 30 LYS HA H 33.450 -2.100 21.551 1.00 . A A . 235 LYS HA 1 1
2 1450 1 1 30 LYS HB2 H 30.872 -1.423 20.135 1.00 . A A . 235 LYS HB2 1 1
2 1451 1 1 30 LYS HB3 H 32.445 -0.794 19.645 1.00 . A A . 235 LYS HB3 1 1
2 1452 1 1 30 LYS HD2 H 30.722 -2.532 17.881 1.00 . A A . 235 LYS HD2 1 1
2 1453 1 1 30 LYS HD3 H 32.333 -1.965 17.451 1.00 . A A . 235 LYS HD3 1 1
2 1454 1 1 30 LYS HE2 H 33.099 -4.279 17.172 1.00 . A A . 235 LYS HE2 1 1
2 1455 1 1 30 LYS HE3 H 31.509 -4.876 17.651 1.00 . A A . 235 LYS HE3 1 1
2 1456 1 1 30 LYS HG2 H 33.278 -3.125 19.408 1.00 . A A . 235 LYS HG2 1 1
2 1457 1 1 30 LYS HG3 H 31.674 -3.721 19.833 1.00 . A A . 235 LYS HG3 1 1
2 1458 1 1 30 LYS HZ1 H 31.611 -2.939 15.469 1.00 . A A . 235 LYS HZ1 1 1
2 1459 1 1 30 LYS HZ2 H 30.584 -4.275 15.691 1.00 . A A . 235 LYS HZ2 1 1
2 1460 1 1 30 LYS HZ3 H 32.173 -4.504 15.135 1.00 . A A . 235 LYS HZ3 1 1
2 1461 1 1 30 LYS N N 31.618 -2.704 22.301 1.00 . A A . 235 LYS N 1 1
2 1462 1 1 30 LYS NZ N 31.567 -3.936 15.759 1.00 . A A . 235 LYS NZ 1 1
2 1463 1 1 30 LYS O O 33.416 0.327 22.287 1.00 . A A . 235 LYS O 1 1
2 1464 1 1 31 SER C C 32.025 1.354 24.672 1.00 . A A . 236 SER C 1 1
2 1465 1 1 31 SER CA C 31.102 1.273 23.461 1.00 . A A . 236 SER CA 1 1
2 1466 1 1 31 SER CB C 29.651 1.463 23.910 1.00 . A A . 236 SER CB 1 1
2 1467 1 1 31 SER H H 30.478 -0.615 22.725 1.00 . A A . 236 SER H 1 1
2 1468 1 1 31 SER HA H 31.358 2.060 22.768 1.00 . A A . 236 SER HA 1 1
2 1469 1 1 31 SER HB2 H 29.554 2.403 24.425 1.00 . A A . 236 SER HB2 1 1
2 1470 1 1 31 SER HB3 H 29.003 1.461 23.044 1.00 . A A . 236 SER HB3 1 1
2 1471 1 1 31 SER HG H 29.753 0.542 25.620 1.00 . A A . 236 SER HG 1 1
2 1472 1 1 31 SER N N 31.248 -0.015 22.791 1.00 . A A . 236 SER N 1 1
2 1473 1 1 31 SER O O 32.585 2.411 24.964 1.00 . A A . 236 SER O 1 1
2 1474 1 1 31 SER OG O 29.288 0.410 24.791 1.00 . A A . 236 SER OG 1 1
2 1475 1 1 32 LYS C C 34.512 0.463 26.136 1.00 . A A . 237 LYS C 1 1
2 1476 1 1 32 LYS CA C 33.064 0.186 26.531 1.00 . A A . 237 LYS CA 1 1
2 1477 1 1 32 LYS CB C 32.966 -1.183 27.206 1.00 . A A . 237 LYS CB 1 1
2 1478 1 1 32 LYS CD C 31.483 -2.710 28.516 1.00 . A A . 237 LYS CD 1 1
2 1479 1 1 32 LYS CE C 30.094 -2.869 29.138 1.00 . A A . 237 LYS CE 1 1
2 1480 1 1 32 LYS CG C 31.619 -1.306 27.921 1.00 . A A . 237 LYS CG 1 1
2 1481 1 1 32 LYS H H 31.730 -0.583 25.074 1.00 . A A . 237 LYS H 1 1
2 1482 1 1 32 LYS HA H 32.745 0.943 27.231 1.00 . A A . 237 LYS HA 1 1
2 1483 1 1 32 LYS HB2 H 33.051 -1.958 26.458 1.00 . A A . 237 LYS HB2 1 1
2 1484 1 1 32 LYS HB3 H 33.764 -1.290 27.926 1.00 . A A . 237 LYS HB3 1 1
2 1485 1 1 32 LYS HD2 H 31.614 -3.445 27.736 1.00 . A A . 237 LYS HD2 1 1
2 1486 1 1 32 LYS HD3 H 32.235 -2.852 29.276 1.00 . A A . 237 LYS HD3 1 1
2 1487 1 1 32 LYS HE2 H 29.340 -2.689 28.386 1.00 . A A . 237 LYS HE2 1 1
2 1488 1 1 32 LYS HE3 H 29.986 -3.870 29.525 1.00 . A A . 237 LYS HE3 1 1
2 1489 1 1 32 LYS HG2 H 31.565 -0.574 28.712 1.00 . A A . 237 LYS HG2 1 1
2 1490 1 1 32 LYS HG3 H 30.820 -1.135 27.219 1.00 . A A . 237 LYS HG3 1 1
2 1491 1 1 32 LYS HZ1 H 29.252 -2.257 30.942 1.00 . A A . 237 LYS HZ1 1 1
2 1492 1 1 32 LYS HZ2 H 29.581 -0.986 29.865 1.00 . A A . 237 LYS HZ2 1 1
2 1493 1 1 32 LYS HZ3 H 30.849 -1.734 30.712 1.00 . A A . 237 LYS HZ3 1 1
2 1494 1 1 32 LYS N N 32.192 0.232 25.362 1.00 . A A . 237 LYS N 1 1
2 1495 1 1 32 LYS NZ N 29.931 -1.887 30.249 1.00 . A A . 237 LYS NZ 1 1
2 1496 1 1 32 LYS O O 35.231 1.177 26.834 1.00 . A A . 237 LYS O 1 1
2 1497 1 1 33 ARG C C 36.536 1.545 24.175 1.00 . A A . 238 ARG C 1 1
2 1498 1 1 33 ARG CA C 36.295 0.080 24.529 1.00 . A A . 238 ARG CA 1 1
2 1499 1 1 33 ARG CB C 36.540 -0.793 23.298 1.00 . A A . 238 ARG CB 1 1
2 1500 1 1 33 ARG CD C 36.737 -3.144 22.476 1.00 . A A . 238 ARG CD 1 1
2 1501 1 1 33 ARG CG C 36.590 -2.263 23.718 1.00 . A A . 238 ARG CG 1 1
2 1502 1 1 33 ARG CZ C 36.866 -5.510 21.944 1.00 . A A . 238 ARG CZ 1 1
2 1503 1 1 33 ARG H H 34.312 -0.667 24.497 1.00 . A A . 238 ARG H 1 1
2 1504 1 1 33 ARG HA H 36.985 -0.211 25.307 1.00 . A A . 238 ARG HA 1 1
2 1505 1 1 33 ARG HB2 H 35.741 -0.646 22.587 1.00 . A A . 238 ARG HB2 1 1
2 1506 1 1 33 ARG HB3 H 37.481 -0.519 22.845 1.00 . A A . 238 ARG HB3 1 1
2 1507 1 1 33 ARG HD2 H 35.891 -2.988 21.826 1.00 . A A . 238 ARG HD2 1 1
2 1508 1 1 33 ARG HD3 H 37.645 -2.876 21.953 1.00 . A A . 238 ARG HD3 1 1
2 1509 1 1 33 ARG HE H 36.777 -4.791 23.809 1.00 . A A . 238 ARG HE 1 1
2 1510 1 1 33 ARG HG2 H 37.434 -2.422 24.374 1.00 . A A . 238 ARG HG2 1 1
2 1511 1 1 33 ARG HG3 H 35.678 -2.522 24.235 1.00 . A A . 238 ARG HG3 1 1
2 1512 1 1 33 ARG HH11 H 36.860 -4.242 20.395 1.00 . A A . 238 ARG HH11 1 1
2 1513 1 1 33 ARG HH12 H 36.948 -5.922 19.987 1.00 . A A . 238 ARG HH12 1 1
2 1514 1 1 33 ARG HH21 H 36.891 -6.997 23.283 1.00 . A A . 238 ARG HH21 1 1
2 1515 1 1 33 ARG HH22 H 36.965 -7.482 21.621 1.00 . A A . 238 ARG HH22 1 1
2 1516 1 1 33 ARG N N 34.930 -0.108 25.012 1.00 . A A . 238 ARG N 1 1
2 1517 1 1 33 ARG NE N 36.795 -4.550 22.860 1.00 . A A . 238 ARG NE 1 1
2 1518 1 1 33 ARG NH1 N 36.893 -5.200 20.677 1.00 . A A . 238 ARG NH1 1 1
2 1519 1 1 33 ARG NH2 N 36.910 -6.761 22.312 1.00 . A A . 238 ARG NH2 1 1
2 1520 1 1 33 ARG O O 37.636 2.066 24.365 1.00 . A A . 238 ARG O 1 1
2 1521 1 1 34 ARG C C 36.046 4.447 24.473 1.00 . A A . 239 ARG C 1 1
2 1522 1 1 34 ARG CA C 35.613 3.603 23.279 1.00 . A A . 239 ARG CA 1 1
2 1523 1 1 34 ARG CB C 34.268 4.110 22.753 1.00 . A A . 239 ARG CB 1 1
2 1524 1 1 34 ARG CD C 33.105 6.020 21.642 1.00 . A A . 239 ARG CD 1 1
2 1525 1 1 34 ARG CG C 34.415 5.559 22.281 1.00 . A A . 239 ARG CG 1 1
2 1526 1 1 34 ARG CZ C 31.681 5.333 19.802 1.00 . A A . 239 ARG CZ 1 1
2 1527 1 1 34 ARG H H 34.652 1.732 23.529 1.00 . A A . 239 ARG H 1 1
2 1528 1 1 34 ARG HA H 36.351 3.697 22.496 1.00 . A A . 239 ARG HA 1 1
2 1529 1 1 34 ARG HB2 H 33.950 3.493 21.925 1.00 . A A . 239 ARG HB2 1 1
2 1530 1 1 34 ARG HB3 H 33.531 4.063 23.540 1.00 . A A . 239 ARG HB3 1 1
2 1531 1 1 34 ARG HD2 H 32.291 5.842 22.327 1.00 . A A . 239 ARG HD2 1 1
2 1532 1 1 34 ARG HD3 H 33.166 7.078 21.428 1.00 . A A . 239 ARG HD3 1 1
2 1533 1 1 34 ARG HE H 33.583 4.751 20.015 1.00 . A A . 239 ARG HE 1 1
2 1534 1 1 34 ARG HG2 H 34.646 6.191 23.126 1.00 . A A . 239 ARG HG2 1 1
2 1535 1 1 34 ARG HG3 H 35.209 5.622 21.554 1.00 . A A . 239 ARG HG3 1 1
2 1536 1 1 34 ARG HH11 H 30.865 6.554 21.162 1.00 . A A . 239 ARG HH11 1 1
2 1537 1 1 34 ARG HH12 H 29.824 6.081 19.860 1.00 . A A . 239 ARG HH12 1 1
2 1538 1 1 34 ARG HH21 H 32.228 4.123 18.303 1.00 . A A . 239 ARG HH21 1 1
2 1539 1 1 34 ARG HH22 H 30.597 4.705 18.242 1.00 . A A . 239 ARG HH22 1 1
2 1540 1 1 34 ARG N N 35.504 2.200 23.659 1.00 . A A . 239 ARG N 1 1
2 1541 1 1 34 ARG NE N 32.863 5.286 20.407 1.00 . A A . 239 ARG NE 1 1
2 1542 1 1 34 ARG NH1 N 30.715 6.044 20.314 1.00 . A A . 239 ARG NH1 1 1
2 1543 1 1 34 ARG NH2 N 31.487 4.668 18.695 1.00 . A A . 239 ARG NH2 1 1
2 1544 1 1 34 ARG O O 36.716 5.467 24.311 1.00 . A A . 239 ARG O 1 1
2 1545 1 1 35 GLN C C 37.512 4.989 26.938 1.00 . A A . 240 GLN C 1 1
2 1546 1 1 35 GLN CA C 36.006 4.755 26.878 1.00 . A A . 240 GLN CA 1 1
2 1547 1 1 35 GLN CB C 35.566 3.963 28.113 1.00 . A A . 240 GLN CB 1 1
2 1548 1 1 35 GLN CD C 34.715 5.965 29.349 1.00 . A A . 240 GLN CD 1 1
2 1549 1 1 35 GLN CG C 35.731 4.829 29.365 1.00 . A A . 240 GLN CG 1 1
2 1550 1 1 35 GLN H H 35.116 3.204 25.738 1.00 . A A . 240 GLN H 1 1
2 1551 1 1 35 GLN HA H 35.498 5.708 26.872 1.00 . A A . 240 GLN HA 1 1
2 1552 1 1 35 GLN HB2 H 34.528 3.677 28.007 1.00 . A A . 240 GLN HB2 1 1
2 1553 1 1 35 GLN HB3 H 36.174 3.076 28.208 1.00 . A A . 240 GLN HB3 1 1
2 1554 1 1 35 GLN HE21 H 36.022 7.340 29.931 1.00 . A A . 240 GLN HE21 1 1
2 1555 1 1 35 GLN HE22 H 34.444 7.905 29.667 1.00 . A A . 240 GLN HE22 1 1
2 1556 1 1 35 GLN HG2 H 35.578 4.221 30.243 1.00 . A A . 240 GLN HG2 1 1
2 1557 1 1 35 GLN HG3 H 36.727 5.243 29.389 1.00 . A A . 240 GLN HG3 1 1
2 1558 1 1 35 GLN N N 35.655 4.021 25.668 1.00 . A A . 240 GLN N 1 1
2 1559 1 1 35 GLN NE2 N 35.090 7.170 29.677 1.00 . A A . 240 GLN NE2 1 1
2 1560 1 1 35 GLN O O 37.964 6.089 27.260 1.00 . A A . 240 GLN O 1 1
2 1561 1 1 35 GLN OE1 O 33.548 5.750 29.021 1.00 . A A . 240 GLN OE1 1 1
2 1562 1 1 36 PHE C C 40.205 5.062 25.568 1.00 . A A . 241 PHE C 1 1
2 1563 1 1 36 PHE CA C 39.739 4.072 26.630 1.00 . A A . 241 PHE CA 1 1
2 1564 1 1 36 PHE CB C 40.372 2.706 26.373 1.00 . A A . 241 PHE CB 1 1
2 1565 1 1 36 PHE CD1 C 41.120 1.827 28.614 1.00 . A A . 241 PHE CD1 1 1
2 1566 1 1 36 PHE CD2 C 39.048 0.995 27.667 1.00 . A A . 241 PHE CD2 1 1
2 1567 1 1 36 PHE CE1 C 40.937 1.006 29.734 1.00 . A A . 241 PHE CE1 1 1
2 1568 1 1 36 PHE CE2 C 38.865 0.175 28.787 1.00 . A A . 241 PHE CE2 1 1
2 1569 1 1 36 PHE CG C 40.174 1.820 27.581 1.00 . A A . 241 PHE CG 1 1
2 1570 1 1 36 PHE CZ C 39.810 0.180 29.820 1.00 . A A . 241 PHE CZ 1 1
2 1571 1 1 36 PHE H H 37.870 3.107 26.360 1.00 . A A . 241 PHE H 1 1
2 1572 1 1 36 PHE HA H 40.054 4.424 27.600 1.00 . A A . 241 PHE HA 1 1
2 1573 1 1 36 PHE HB2 H 39.905 2.249 25.513 1.00 . A A . 241 PHE HB2 1 1
2 1574 1 1 36 PHE HB3 H 41.429 2.828 26.187 1.00 . A A . 241 PHE HB3 1 1
2 1575 1 1 36 PHE HD1 H 41.988 2.464 28.548 1.00 . A A . 241 PHE HD1 1 1
2 1576 1 1 36 PHE HD2 H 38.318 0.991 26.870 1.00 . A A . 241 PHE HD2 1 1
2 1577 1 1 36 PHE HE1 H 41.665 1.010 30.530 1.00 . A A . 241 PHE HE1 1 1
2 1578 1 1 36 PHE HE2 H 37.996 -0.462 28.854 1.00 . A A . 241 PHE HE2 1 1
2 1579 1 1 36 PHE HZ H 39.669 -0.453 30.683 1.00 . A A . 241 PHE HZ 1 1
2 1580 1 1 36 PHE N N 38.284 3.958 26.617 1.00 . A A . 241 PHE N 1 1
2 1581 1 1 36 PHE O O 41.101 5.871 25.810 1.00 . A A . 241 PHE O 1 1
2 1582 1 1 37 HIS C C 39.651 7.344 23.707 1.00 . A A . 242 HIS C 1 1
2 1583 1 1 37 HIS CA C 39.937 5.901 23.306 1.00 . A A . 242 HIS CA 1 1
2 1584 1 1 37 HIS CB C 39.138 5.547 22.050 1.00 . A A . 242 HIS CB 1 1
2 1585 1 1 37 HIS CD2 C 40.445 6.280 19.891 1.00 . A A . 242 HIS CD2 1 1
2 1586 1 1 37 HIS CE1 C 39.590 8.259 19.662 1.00 . A A . 242 HIS CE1 1 1
2 1587 1 1 37 HIS CG C 39.553 6.449 20.920 1.00 . A A . 242 HIS CG 1 1
2 1588 1 1 37 HIS H H 38.872 4.339 24.263 1.00 . A A . 242 HIS H 1 1
2 1589 1 1 37 HIS HA H 40.990 5.796 23.091 1.00 . A A . 242 HIS HA 1 1
2 1590 1 1 37 HIS HB2 H 39.331 4.518 21.778 1.00 . A A . 242 HIS HB2 1 1
2 1591 1 1 37 HIS HB3 H 38.084 5.676 22.246 1.00 . A A . 242 HIS HB3 1 1
2 1592 1 1 37 HIS HD2 H 41.038 5.395 19.722 1.00 . A A . 242 HIS HD2 1 1
2 1593 1 1 37 HIS HE1 H 39.368 9.246 19.289 1.00 . A A . 242 HIS HE1 1 1
2 1594 1 1 37 HIS HE2 H 41.009 7.584 18.297 1.00 . A A . 242 HIS HE2 1 1
2 1595 1 1 37 HIS N N 39.584 4.998 24.395 1.00 . A A . 242 HIS N 1 1
2 1596 1 1 37 HIS ND1 N 39.020 7.717 20.754 1.00 . A A . 242 HIS ND1 1 1
2 1597 1 1 37 HIS NE2 N 40.468 7.424 19.098 1.00 . A A . 242 HIS NE2 1 1
2 1598 1 1 37 HIS O O 40.379 8.261 23.327 1.00 . A A . 242 HIS O 1 1
2 1599 1 1 38 GLN C C 39.269 9.452 25.835 1.00 . A A . 243 GLN C 1 1
2 1600 1 1 38 GLN CA C 38.200 8.872 24.913 1.00 . A A . 243 GLN CA 1 1
2 1601 1 1 38 GLN CB C 36.861 8.815 25.654 1.00 . A A . 243 GLN CB 1 1
2 1602 1 1 38 GLN CD C 35.954 10.892 24.589 1.00 . A A . 243 GLN CD 1 1
2 1603 1 1 38 GLN CG C 36.352 10.238 25.907 1.00 . A A . 243 GLN CG 1 1
2 1604 1 1 38 GLN H H 38.036 6.768 24.740 1.00 . A A . 243 GLN H 1 1
2 1605 1 1 38 GLN HA H 38.097 9.512 24.050 1.00 . A A . 243 GLN HA 1 1
2 1606 1 1 38 GLN HB2 H 36.139 8.277 25.054 1.00 . A A . 243 GLN HB2 1 1
2 1607 1 1 38 GLN HB3 H 36.990 8.309 26.599 1.00 . A A . 243 GLN HB3 1 1
2 1608 1 1 38 GLN HE21 H 36.830 12.622 25.011 1.00 . A A . 243 GLN HE21 1 1
2 1609 1 1 38 GLN HE22 H 36.060 12.549 23.501 1.00 . A A . 243 GLN HE22 1 1
2 1610 1 1 38 GLN HG2 H 35.496 10.200 26.562 1.00 . A A . 243 GLN HG2 1 1
2 1611 1 1 38 GLN HG3 H 37.132 10.822 26.373 1.00 . A A . 243 GLN HG3 1 1
2 1612 1 1 38 GLN N N 38.581 7.536 24.471 1.00 . A A . 243 GLN N 1 1
2 1613 1 1 38 GLN NE2 N 36.310 12.124 24.347 1.00 . A A . 243 GLN NE2 1 1
2 1614 1 1 38 GLN O O 39.455 10.667 25.897 1.00 . A A . 243 GLN O 1 1
2 1615 1 1 38 GLN OE1 O 35.309 10.260 23.752 1.00 . A A . 243 GLN OE1 1 1
2 1616 1 1 39 GLU C C 42.166 9.649 26.699 1.00 . A A . 244 GLU C 1 1
2 1617 1 1 39 GLU CA C 41.010 9.017 27.471 1.00 . A A . 244 GLU CA 1 1
2 1618 1 1 39 GLU CB C 41.526 7.826 28.282 1.00 . A A . 244 GLU CB 1 1
2 1619 1 1 39 GLU CD C 41.598 9.026 30.476 1.00 . A A . 244 GLU CD 1 1
2 1620 1 1 39 GLU CG C 42.434 8.327 29.409 1.00 . A A . 244 GLU CG 1 1
2 1621 1 1 39 GLU H H 39.771 7.620 26.467 1.00 . A A . 244 GLU H 1 1
2 1622 1 1 39 GLU HA H 40.599 9.751 28.149 1.00 . A A . 244 GLU HA 1 1
2 1623 1 1 39 GLU HB2 H 40.688 7.290 28.706 1.00 . A A . 244 GLU HB2 1 1
2 1624 1 1 39 GLU HB3 H 42.086 7.168 27.637 1.00 . A A . 244 GLU HB3 1 1
2 1625 1 1 39 GLU HG2 H 42.951 7.489 29.849 1.00 . A A . 244 GLU HG2 1 1
2 1626 1 1 39 GLU HG3 H 43.155 9.023 29.009 1.00 . A A . 244 GLU HG3 1 1
2 1627 1 1 39 GLU N N 39.965 8.578 26.552 1.00 . A A . 244 GLU N 1 1
2 1628 1 1 39 GLU O O 42.739 10.649 27.127 1.00 . A A . 244 GLU O 1 1
2 1629 1 1 39 GLU OE1 O 40.383 8.990 30.369 1.00 . A A . 244 GLU OE1 1 1
2 1630 1 1 39 GLU OE2 O 42.186 9.586 31.386 1.00 . A A . 244 GLU OE2 1 1
2 1631 1 1 40 ILE C C 43.264 10.966 24.222 1.00 . A A . 245 ILE C 1 1
2 1632 1 1 40 ILE CA C 43.595 9.567 24.735 1.00 . A A . 245 ILE CA 1 1
2 1633 1 1 40 ILE CB C 43.841 8.626 23.554 1.00 . A A . 245 ILE CB 1 1
2 1634 1 1 40 ILE CD1 C 44.343 6.252 22.956 1.00 . A A . 245 ILE CD1 1 1
2 1635 1 1 40 ILE CG1 C 44.391 7.294 24.074 1.00 . A A . 245 ILE CG1 1 1
2 1636 1 1 40 ILE CG2 C 44.863 9.256 22.601 1.00 . A A . 245 ILE CG2 1 1
2 1637 1 1 40 ILE H H 42.013 8.259 25.265 1.00 . A A . 245 ILE H 1 1
2 1638 1 1 40 ILE HA H 44.493 9.617 25.333 1.00 . A A . 245 ILE HA 1 1
2 1639 1 1 40 ILE HB H 42.915 8.455 23.027 1.00 . A A . 245 ILE HB 1 1
2 1640 1 1 40 ILE HD11 H 44.863 6.630 22.088 1.00 . A A . 245 ILE HD11 1 1
2 1641 1 1 40 ILE HD12 H 43.314 6.048 22.699 1.00 . A A . 245 ILE HD12 1 1
2 1642 1 1 40 ILE HD13 H 44.817 5.342 23.293 1.00 . A A . 245 ILE HD13 1 1
2 1643 1 1 40 ILE HG12 H 45.412 7.428 24.401 1.00 . A A . 245 ILE HG12 1 1
2 1644 1 1 40 ILE HG13 H 43.789 6.957 24.905 1.00 . A A . 245 ILE HG13 1 1
2 1645 1 1 40 ILE HG21 H 45.229 8.506 21.916 1.00 . A A . 245 ILE HG21 1 1
2 1646 1 1 40 ILE HG22 H 45.689 9.655 23.173 1.00 . A A . 245 ILE HG22 1 1
2 1647 1 1 40 ILE HG23 H 44.392 10.053 22.046 1.00 . A A . 245 ILE HG23 1 1
2 1648 1 1 40 ILE N N 42.504 9.056 25.559 1.00 . A A . 245 ILE N 1 1
2 1649 1 1 40 ILE O O 44.114 11.856 24.225 1.00 . A A . 245 ILE O 1 1
2 1650 1 1 41 GLN C C 41.705 13.515 24.341 1.00 . A A . 246 GLN C 1 1
2 1651 1 1 41 GLN CA C 41.602 12.448 23.256 1.00 . A A . 246 GLN CA 1 1
2 1652 1 1 41 GLN CB C 40.156 12.362 22.762 1.00 . A A . 246 GLN CB 1 1
2 1653 1 1 41 GLN CD C 38.345 13.604 21.560 1.00 . A A . 246 GLN CD 1 1
2 1654 1 1 41 GLN CG C 39.740 13.710 22.165 1.00 . A A . 246 GLN CG 1 1
2 1655 1 1 41 GLN H H 41.391 10.408 23.793 1.00 . A A . 246 GLN H 1 1
2 1656 1 1 41 GLN HA H 42.240 12.722 22.428 1.00 . A A . 246 GLN HA 1 1
2 1657 1 1 41 GLN HB2 H 40.080 11.595 22.005 1.00 . A A . 246 GLN HB2 1 1
2 1658 1 1 41 GLN HB3 H 39.508 12.121 23.588 1.00 . A A . 246 GLN HB3 1 1
2 1659 1 1 41 GLN HE21 H 38.044 15.567 21.548 1.00 . A A . 246 GLN HE21 1 1
2 1660 1 1 41 GLN HE22 H 36.762 14.632 20.944 1.00 . A A . 246 GLN HE22 1 1
2 1661 1 1 41 GLN HG2 H 39.736 14.462 22.941 1.00 . A A . 246 GLN HG2 1 1
2 1662 1 1 41 GLN HG3 H 40.442 13.993 21.395 1.00 . A A . 246 GLN HG3 1 1
2 1663 1 1 41 GLN N N 42.026 11.152 23.777 1.00 . A A . 246 GLN N 1 1
2 1664 1 1 41 GLN NE2 N 37.660 14.692 21.331 1.00 . A A . 246 GLN NE2 1 1
2 1665 1 1 41 GLN O O 42.048 14.663 24.063 1.00 . A A . 246 GLN O 1 1
2 1666 1 1 41 GLN OE1 O 37.864 12.503 21.293 1.00 . A A . 246 GLN OE1 1 1
2 1667 1 1 42 SER C C 42.907 14.467 26.977 1.00 . A A . 247 SER C 1 1
2 1668 1 1 42 SER CA C 41.465 14.063 26.693 1.00 . A A . 247 SER CA 1 1
2 1669 1 1 42 SER CB C 40.857 13.425 27.942 1.00 . A A . 247 SER CB 1 1
2 1670 1 1 42 SER H H 41.135 12.201 25.738 1.00 . A A . 247 SER H 1 1
2 1671 1 1 42 SER HA H 40.897 14.945 26.444 1.00 . A A . 247 SER HA 1 1
2 1672 1 1 42 SER HB2 H 41.341 12.483 28.140 1.00 . A A . 247 SER HB2 1 1
2 1673 1 1 42 SER HB3 H 41.000 14.085 28.789 1.00 . A A . 247 SER HB3 1 1
2 1674 1 1 42 SER HG H 39.101 12.833 28.534 1.00 . A A . 247 SER HG 1 1
2 1675 1 1 42 SER N N 41.405 13.129 25.575 1.00 . A A . 247 SER N 1 1
2 1676 1 1 42 SER O O 43.165 15.356 27.789 1.00 . A A . 247 SER O 1 1
2 1677 1 1 42 SER OG O 39.469 13.202 27.729 1.00 . A A . 247 SER OG 1 1
2 1678 1 1 43 ARG C C 45.544 15.558 26.124 1.00 . A A . 248 ARG C 1 1
2 1679 1 1 43 ARG CA C 45.258 14.106 26.491 1.00 . A A . 248 ARG CA 1 1
2 1680 1 1 43 ARG CB C 46.110 13.176 25.626 1.00 . A A . 248 ARG CB 1 1
2 1681 1 1 43 ARG CD C 48.441 12.479 25.063 1.00 . A A . 248 ARG CD 1 1
2 1682 1 1 43 ARG CG C 47.593 13.425 25.911 1.00 . A A . 248 ARG CG 1 1
2 1683 1 1 43 ARG CZ C 50.401 11.936 26.397 1.00 . A A . 248 ARG CZ 1 1
2 1684 1 1 43 ARG H H 43.578 13.110 25.668 1.00 . A A . 248 ARG H 1 1
2 1685 1 1 43 ARG HA H 45.513 13.950 27.528 1.00 . A A . 248 ARG HA 1 1
2 1686 1 1 43 ARG HB2 H 45.866 12.146 25.853 1.00 . A A . 248 ARG HB2 1 1
2 1687 1 1 43 ARG HB3 H 45.909 13.370 24.583 1.00 . A A . 248 ARG HB3 1 1
2 1688 1 1 43 ARG HD2 H 48.132 11.460 25.244 1.00 . A A . 248 ARG HD2 1 1
2 1689 1 1 43 ARG HD3 H 48.298 12.711 24.017 1.00 . A A . 248 ARG HD3 1 1
2 1690 1 1 43 ARG HE H 50.409 13.251 24.888 1.00 . A A . 248 ARG HE 1 1
2 1691 1 1 43 ARG HG2 H 47.843 14.447 25.668 1.00 . A A . 248 ARG HG2 1 1
2 1692 1 1 43 ARG HG3 H 47.792 13.244 26.956 1.00 . A A . 248 ARG HG3 1 1
2 1693 1 1 43 ARG HH11 H 48.703 10.992 26.877 1.00 . A A . 248 ARG HH11 1 1
2 1694 1 1 43 ARG HH12 H 50.081 10.585 27.839 1.00 . A A . 248 ARG HH12 1 1
2 1695 1 1 43 ARG HH21 H 52.224 12.724 26.147 1.00 . A A . 248 ARG HH21 1 1
2 1696 1 1 43 ARG HH22 H 52.076 11.566 27.426 1.00 . A A . 248 ARG HH22 1 1
2 1697 1 1 43 ARG N N 43.843 13.808 26.302 1.00 . A A . 248 ARG N 1 1
2 1698 1 1 43 ARG NE N 49.853 12.628 25.402 1.00 . A A . 248 ARG NE 1 1
2 1699 1 1 43 ARG NH1 N 49.671 11.106 27.092 1.00 . A A . 248 ARG NH1 1 1
2 1700 1 1 43 ARG NH2 N 51.665 12.087 26.679 1.00 . A A . 248 ARG NH2 1 1
2 1701 1 1 43 ARG O O 46.300 16.245 26.810 1.00 . A A . 248 ARG O 1 1
2 1702 1 1 44 ASN C C 44.620 18.377 25.623 1.00 . A A . 249 ASN C 1 1
2 1703 1 1 44 ASN CA C 45.137 17.390 24.581 1.00 . A A . 249 ASN CA 1 1
2 1704 1 1 44 ASN CB C 44.399 17.613 23.259 1.00 . A A . 249 ASN CB 1 1
2 1705 1 1 44 ASN CG C 45.105 16.865 22.135 1.00 . A A . 249 ASN CG 1 1
2 1706 1 1 44 ASN H H 44.349 15.423 24.524 1.00 . A A . 249 ASN H 1 1
2 1707 1 1 44 ASN HA H 46.191 17.560 24.427 1.00 . A A . 249 ASN HA 1 1
2 1708 1 1 44 ASN HB2 H 43.385 17.250 23.350 1.00 . A A . 249 ASN HB2 1 1
2 1709 1 1 44 ASN HB3 H 44.382 18.669 23.032 1.00 . A A . 249 ASN HB3 1 1
2 1710 1 1 44 ASN HD21 H 43.564 16.982 20.888 1.00 . A A . 249 ASN HD21 1 1
2 1711 1 1 44 ASN HD22 H 44.929 16.178 20.280 1.00 . A A . 249 ASN HD22 1 1
2 1712 1 1 44 ASN N N 44.938 16.017 25.033 1.00 . A A . 249 ASN N 1 1
2 1713 1 1 44 ASN ND2 N 44.480 16.657 21.008 1.00 . A A . 249 ASN ND2 1 1
2 1714 1 1 44 ASN O O 45.254 19.396 25.893 1.00 . A A . 249 ASN O 1 1
2 1715 1 1 44 ASN OD1 O 46.259 16.462 22.285 1.00 . A A . 249 ASN OD1 1 1
2 1716 1 1 45 MET C C 43.735 18.961 28.473 1.00 . A A . 250 MET C 1 1
2 1717 1 1 45 MET CA C 42.874 18.936 27.215 1.00 . A A . 250 MET CA 1 1
2 1718 1 1 45 MET CB C 41.466 18.449 27.567 1.00 . A A . 250 MET CB 1 1
2 1719 1 1 45 MET CE C 38.101 18.419 25.214 1.00 . A A . 250 MET CE 1 1
2 1720 1 1 45 MET CG C 40.512 18.767 26.413 1.00 . A A . 250 MET CG 1 1
2 1721 1 1 45 MET H H 43.004 17.242 25.947 1.00 . A A . 250 MET H 1 1
2 1722 1 1 45 MET HA H 42.807 19.937 26.818 1.00 . A A . 250 MET HA 1 1
2 1723 1 1 45 MET HB2 H 41.486 17.383 27.735 1.00 . A A . 250 MET HB2 1 1
2 1724 1 1 45 MET HB3 H 41.125 18.949 28.461 1.00 . A A . 250 MET HB3 1 1
2 1725 1 1 45 MET HE1 H 37.027 18.490 25.306 1.00 . A A . 250 MET HE1 1 1
2 1726 1 1 45 MET HE2 H 38.352 17.557 24.615 1.00 . A A . 250 MET HE2 1 1
2 1727 1 1 45 MET HE3 H 38.488 19.310 24.737 1.00 . A A . 250 MET HE3 1 1
2 1728 1 1 45 MET HG2 H 40.522 19.830 26.220 1.00 . A A . 250 MET HG2 1 1
2 1729 1 1 45 MET HG3 H 40.831 18.237 25.529 1.00 . A A . 250 MET HG3 1 1
2 1730 1 1 45 MET N N 43.466 18.068 26.204 1.00 . A A . 250 MET N 1 1
2 1731 1 1 45 MET O O 43.901 20.005 29.103 1.00 . A A . 250 MET O 1 1
2 1732 1 1 45 MET SD S 38.837 18.247 26.857 1.00 . A A . 250 MET SD 1 1
2 1733 1 1 46 ARG C C 46.323 18.622 29.897 1.00 . A A . 251 ARG C 1 1
2 1734 1 1 46 ARG CA C 45.116 17.698 30.018 1.00 . A A . 251 ARG CA 1 1
2 1735 1 1 46 ARG CB C 45.583 16.255 30.205 1.00 . A A . 251 ARG CB 1 1
2 1736 1 1 46 ARG CD C 46.720 14.673 31.770 1.00 . A A . 251 ARG CD 1 1
2 1737 1 1 46 ARG CG C 46.379 16.141 31.507 1.00 . A A . 251 ARG CG 1 1
2 1738 1 1 46 ARG CZ C 47.926 12.874 30.675 1.00 . A A . 251 ARG CZ 1 1
2 1739 1 1 46 ARG H H 44.105 17.004 28.293 1.00 . A A . 251 ARG H 1 1
2 1740 1 1 46 ARG HA H 44.539 17.991 30.882 1.00 . A A . 251 ARG HA 1 1
2 1741 1 1 46 ARG HB2 H 44.723 15.601 30.247 1.00 . A A . 251 ARG HB2 1 1
2 1742 1 1 46 ARG HB3 H 46.212 15.970 29.377 1.00 . A A . 251 ARG HB3 1 1
2 1743 1 1 46 ARG HD2 H 47.232 14.590 32.717 1.00 . A A . 251 ARG HD2 1 1
2 1744 1 1 46 ARG HD3 H 45.808 14.095 31.807 1.00 . A A . 251 ARG HD3 1 1
2 1745 1 1 46 ARG HE H 47.907 14.764 30.017 1.00 . A A . 251 ARG HE 1 1
2 1746 1 1 46 ARG HG2 H 47.291 16.715 31.423 1.00 . A A . 251 ARG HG2 1 1
2 1747 1 1 46 ARG HG3 H 45.788 16.523 32.326 1.00 . A A . 251 ARG HG3 1 1
2 1748 1 1 46 ARG HH11 H 46.908 12.391 32.330 1.00 . A A . 251 ARG HH11 1 1
2 1749 1 1 46 ARG HH12 H 47.759 11.089 31.567 1.00 . A A . 251 ARG HH12 1 1
2 1750 1 1 46 ARG HH21 H 49.024 13.061 29.011 1.00 . A A . 251 ARG HH21 1 1
2 1751 1 1 46 ARG HH22 H 48.956 11.468 29.688 1.00 . A A . 251 ARG HH22 1 1
2 1752 1 1 46 ARG N N 44.277 17.804 28.832 1.00 . A A . 251 ARG N 1 1
2 1753 1 1 46 ARG NE N 47.581 14.157 30.713 1.00 . A A . 251 ARG NE 1 1
2 1754 1 1 46 ARG NH1 N 47.498 12.055 31.595 1.00 . A A . 251 ARG NH1 1 1
2 1755 1 1 46 ARG NH2 N 48.696 12.433 29.716 1.00 . A A . 251 ARG NH2 1 1
2 1756 1 1 46 ARG O O 46.750 19.231 30.879 1.00 . A A . 251 ARG O 1 1
2 1757 1 1 47 GLU C C 47.736 21.003 28.866 1.00 . A A . 252 GLU C 1 1
2 1758 1 1 47 GLU CA C 48.034 19.561 28.466 1.00 . A A . 252 GLU CA 1 1
2 1759 1 1 47 GLU CB C 48.438 19.511 26.986 1.00 . A A . 252 GLU CB 1 1
2 1760 1 1 47 GLU CD C 49.905 21.537 27.069 1.00 . A A . 252 GLU CD 1 1
2 1761 1 1 47 GLU CG C 49.870 20.033 26.822 1.00 . A A . 252 GLU CG 1 1
2 1762 1 1 47 GLU H H 46.495 18.201 27.949 1.00 . A A . 252 GLU H 1 1
2 1763 1 1 47 GLU HA H 48.850 19.194 29.068 1.00 . A A . 252 GLU HA 1 1
2 1764 1 1 47 GLU HB2 H 48.382 18.492 26.632 1.00 . A A . 252 GLU HB2 1 1
2 1765 1 1 47 GLU HB3 H 47.765 20.130 26.407 1.00 . A A . 252 GLU HB3 1 1
2 1766 1 1 47 GLU HG2 H 50.519 19.538 27.531 1.00 . A A . 252 GLU HG2 1 1
2 1767 1 1 47 GLU HG3 H 50.214 19.827 25.822 1.00 . A A . 252 GLU HG3 1 1
2 1768 1 1 47 GLU N N 46.873 18.713 28.694 1.00 . A A . 252 GLU N 1 1
2 1769 1 1 47 GLU O O 48.611 21.707 29.370 1.00 . A A . 252 GLU O 1 1
2 1770 1 1 47 GLU OE1 O 48.925 22.193 26.752 1.00 . A A . 252 GLU OE1 1 1
2 1771 1 1 47 GLU OE2 O 50.906 22.011 27.581 1.00 . A A . 252 GLU OE2 1 1
2 1772 1 1 48 ASN C C 45.983 22.964 30.479 1.00 . A A . 253 ASN C 1 1
2 1773 1 1 48 ASN CA C 46.111 22.800 28.970 1.00 . A A . 253 ASN CA 1 1
2 1774 1 1 48 ASN CB C 44.778 23.140 28.306 1.00 . A A . 253 ASN CB 1 1
2 1775 1 1 48 ASN CG C 44.973 23.311 26.804 1.00 . A A . 253 ASN CG 1 1
2 1776 1 1 48 ASN H H 45.851 20.835 28.221 1.00 . A A . 253 ASN H 1 1
2 1777 1 1 48 ASN HA H 46.865 23.484 28.605 1.00 . A A . 253 ASN HA 1 1
2 1778 1 1 48 ASN HB2 H 44.074 22.340 28.487 1.00 . A A . 253 ASN HB2 1 1
2 1779 1 1 48 ASN HB3 H 44.392 24.058 28.723 1.00 . A A . 253 ASN HB3 1 1
2 1780 1 1 48 ASN HD21 H 43.035 23.197 26.390 1.00 . A A . 253 ASN HD21 1 1
2 1781 1 1 48 ASN HD22 H 44.052 23.422 25.050 1.00 . A A . 253 ASN HD22 1 1
2 1782 1 1 48 ASN N N 46.505 21.437 28.633 1.00 . A A . 253 ASN N 1 1
2 1783 1 1 48 ASN ND2 N 43.935 23.310 26.015 1.00 . A A . 253 ASN ND2 1 1
2 1784 1 1 48 ASN O O 45.868 24.081 30.979 1.00 . A A . 253 ASN O 1 1
2 1785 1 1 48 ASN OD1 O 46.102 23.459 26.339 1.00 . A A . 253 ASN OD1 1 1
2 1786 1 1 49 VAL C C 44.582 22.602 33.045 1.00 . A A . 254 VAL C 1 1
2 1787 1 1 49 VAL CA C 45.875 21.896 32.654 1.00 . A A . 254 VAL CA 1 1
2 1788 1 1 49 VAL CB C 47.067 22.644 33.258 1.00 . A A . 254 VAL CB 1 1
2 1789 1 1 49 VAL CG1 C 47.058 22.479 34.778 1.00 . A A . 254 VAL CG1 1 1
2 1790 1 1 49 VAL CG2 C 48.367 22.071 32.690 1.00 . A A . 254 VAL CG2 1 1
2 1791 1 1 49 VAL H H 46.090 20.981 30.753 1.00 . A A . 254 VAL H 1 1
2 1792 1 1 49 VAL HA H 45.860 20.887 33.042 1.00 . A A . 254 VAL HA 1 1
2 1793 1 1 49 VAL HB H 46.995 23.692 33.011 1.00 . A A . 254 VAL HB 1 1
2 1794 1 1 49 VAL HG11 H 47.917 22.983 35.198 1.00 . A A . 254 VAL HG11 1 1
2 1795 1 1 49 VAL HG12 H 47.100 21.429 35.026 1.00 . A A . 254 VAL HG12 1 1
2 1796 1 1 49 VAL HG13 H 46.155 22.909 35.182 1.00 . A A . 254 VAL HG13 1 1
2 1797 1 1 49 VAL HG21 H 49.202 22.423 33.279 1.00 . A A . 254 VAL HG21 1 1
2 1798 1 1 49 VAL HG22 H 48.486 22.396 31.666 1.00 . A A . 254 VAL HG22 1 1
2 1799 1 1 49 VAL HG23 H 48.330 20.993 32.725 1.00 . A A . 254 VAL HG23 1 1
2 1800 1 1 49 VAL N N 45.998 21.848 31.203 1.00 . A A . 254 VAL N 1 1
2 1801 1 1 49 VAL O O 44.428 23.803 32.821 1.00 . A A . 254 VAL O 1 1
2 1802 1 1 50 LYS C C 41.675 21.519 35.024 1.00 . A A . 255 LYS C 1 1
2 1803 1 1 50 LYS CA C 42.384 22.440 34.042 1.00 . A A . 255 LYS CA 1 1
2 1804 1 1 50 LYS CB C 41.497 22.679 32.820 1.00 . A A . 255 LYS CB 1 1
2 1805 1 1 50 LYS CD C 39.434 23.811 31.990 1.00 . A A . 255 LYS CD 1 1
2 1806 1 1 50 LYS CE C 38.203 24.627 32.397 1.00 . A A . 255 LYS CE 1 1
2 1807 1 1 50 LYS CG C 40.274 23.500 33.227 1.00 . A A . 255 LYS CG 1 1
2 1808 1 1 50 LYS H H 43.825 20.907 33.792 1.00 . A A . 255 LYS H 1 1
2 1809 1 1 50 LYS HA H 42.573 23.384 34.524 1.00 . A A . 255 LYS HA 1 1
2 1810 1 1 50 LYS HB2 H 42.059 23.215 32.068 1.00 . A A . 255 LYS HB2 1 1
2 1811 1 1 50 LYS HB3 H 41.174 21.731 32.419 1.00 . A A . 255 LYS HB3 1 1
2 1812 1 1 50 LYS HD2 H 40.025 24.380 31.286 1.00 . A A . 255 LYS HD2 1 1
2 1813 1 1 50 LYS HD3 H 39.115 22.889 31.530 1.00 . A A . 255 LYS HD3 1 1
2 1814 1 1 50 LYS HE2 H 37.474 24.595 31.603 1.00 . A A . 255 LYS HE2 1 1
2 1815 1 1 50 LYS HE3 H 37.773 24.208 33.296 1.00 . A A . 255 LYS HE3 1 1
2 1816 1 1 50 LYS HG2 H 39.681 22.940 33.935 1.00 . A A . 255 LYS HG2 1 1
2 1817 1 1 50 LYS HG3 H 40.597 24.424 33.681 1.00 . A A . 255 LYS HG3 1 1
2 1818 1 1 50 LYS HZ1 H 38.268 26.332 33.589 1.00 . A A . 255 LYS HZ1 1 1
2 1819 1 1 50 LYS HZ2 H 38.186 26.652 31.923 1.00 . A A . 255 LYS HZ2 1 1
2 1820 1 1 50 LYS HZ3 H 39.641 26.117 32.618 1.00 . A A . 255 LYS HZ3 1 1
2 1821 1 1 50 LYS N N 43.653 21.859 33.632 1.00 . A A . 255 LYS N 1 1
2 1822 1 1 50 LYS NZ N 38.605 26.039 32.651 1.00 . A A . 255 LYS NZ 1 1
2 1823 1 1 50 LYS O O 40.628 20.947 34.723 1.00 . A A . 255 LYS O 1 1
2 1824 1 1 51 ARG C C 42.139 21.055 38.610 1.00 . A A . 256 ARG C 1 1
2 1825 1 1 51 ARG CA C 41.702 20.535 37.250 1.00 . A A . 256 ARG CA 1 1
2 1826 1 1 51 ARG CB C 42.179 19.091 37.077 1.00 . A A . 256 ARG CB 1 1
2 1827 1 1 51 ARG CD C 41.980 16.758 37.953 1.00 . A A . 256 ARG CD 1 1
2 1828 1 1 51 ARG CG C 41.499 18.199 38.119 1.00 . A A . 256 ARG CG 1 1
2 1829 1 1 51 ARG CZ C 41.690 14.666 39.151 1.00 . A A . 256 ARG CZ 1 1
2 1830 1 1 51 ARG H H 43.099 21.864 36.381 1.00 . A A . 256 ARG H 1 1
2 1831 1 1 51 ARG HA H 40.623 20.561 37.193 1.00 . A A . 256 ARG HA 1 1
2 1832 1 1 51 ARG HB2 H 41.930 18.744 36.085 1.00 . A A . 256 ARG HB2 1 1
2 1833 1 1 51 ARG HB3 H 43.249 19.048 37.216 1.00 . A A . 256 ARG HB3 1 1
2 1834 1 1 51 ARG HD2 H 41.834 16.450 36.930 1.00 . A A . 256 ARG HD2 1 1
2 1835 1 1 51 ARG HD3 H 43.031 16.702 38.196 1.00 . A A . 256 ARG HD3 1 1
2 1836 1 1 51 ARG HE H 40.367 16.169 39.197 1.00 . A A . 256 ARG HE 1 1
2 1837 1 1 51 ARG HG2 H 41.746 18.547 39.113 1.00 . A A . 256 ARG HG2 1 1
2 1838 1 1 51 ARG HG3 H 40.428 18.238 37.981 1.00 . A A . 256 ARG HG3 1 1
2 1839 1 1 51 ARG HH11 H 43.364 14.853 38.068 1.00 . A A . 256 ARG HH11 1 1
2 1840 1 1 51 ARG HH12 H 43.182 13.353 38.914 1.00 . A A . 256 ARG HH12 1 1
2 1841 1 1 51 ARG HH21 H 40.124 14.203 40.309 1.00 . A A . 256 ARG HH21 1 1
2 1842 1 1 51 ARG HH22 H 41.349 12.985 40.183 1.00 . A A . 256 ARG HH22 1 1
2 1843 1 1 51 ARG N N 42.264 21.381 36.205 1.00 . A A . 256 ARG N 1 1
2 1844 1 1 51 ARG NE N 41.229 15.871 38.834 1.00 . A A . 256 ARG NE 1 1
2 1845 1 1 51 ARG NH1 N 42.835 14.259 38.673 1.00 . A A . 256 ARG NH1 1 1
2 1846 1 1 51 ARG NH2 N 41.000 13.890 39.942 1.00 . A A . 256 ARG NH2 1 1
2 1847 1 1 51 ARG O O 41.326 21.238 39.513 1.00 . A A . 256 ARG O 1 1
2 1848 1 1 52 SER C C 44.155 23.330 39.906 1.00 . A A . 257 SER C 1 1
2 1849 1 1 52 SER CA C 44.007 21.814 39.985 1.00 . A A . 257 SER CA 1 1
2 1850 1 1 52 SER CB C 45.374 21.177 40.234 1.00 . A A . 257 SER CB 1 1
2 1851 1 1 52 SER H H 44.036 21.142 37.974 1.00 . A A . 257 SER H 1 1
2 1852 1 1 52 SER HA H 43.352 21.569 40.810 1.00 . A A . 257 SER HA 1 1
2 1853 1 1 52 SER HB2 H 46.028 21.384 39.404 1.00 . A A . 257 SER HB2 1 1
2 1854 1 1 52 SER HB3 H 45.801 21.587 41.138 1.00 . A A . 257 SER HB3 1 1
2 1855 1 1 52 SER HG H 45.407 19.532 41.275 1.00 . A A . 257 SER HG 1 1
2 1856 1 1 52 SER N N 43.442 21.300 38.739 1.00 . A A . 257 SER N 1 1
2 1857 1 1 52 SER O O 45.230 23.845 39.599 1.00 . A A . 257 SER O 1 1
2 1858 1 1 52 SER OG O 45.218 19.769 40.363 1.00 . A A . 257 SER OG 1 1
2 1859 1 1 53 SER C C 43.799 26.058 41.361 1.00 . A A . 258 SER C 1 1
2 1860 1 1 53 SER CA C 43.071 25.494 40.144 1.00 . A A . 258 SER CA 1 1
2 1861 1 1 53 SER CB C 41.636 26.022 40.109 1.00 . A A . 258 SER CB 1 1
2 1862 1 1 53 SER H H 42.236 23.568 40.419 1.00 . A A . 258 SER H 1 1
2 1863 1 1 53 SER HA H 43.583 25.818 39.250 1.00 . A A . 258 SER HA 1 1
2 1864 1 1 53 SER HB2 H 41.034 25.482 40.823 1.00 . A A . 258 SER HB2 1 1
2 1865 1 1 53 SER HB3 H 41.636 27.074 40.363 1.00 . A A . 258 SER HB3 1 1
2 1866 1 1 53 SER HG H 40.477 26.550 38.639 1.00 . A A . 258 SER HG 1 1
2 1867 1 1 53 SER N N 43.064 24.036 40.184 1.00 . A A . 258 SER N 1 1
2 1868 1 1 53 SER O O 43.812 25.444 42.428 1.00 . A A . 258 SER O 1 1
2 1869 1 1 53 SER OG O 41.099 25.837 38.807 1.00 . A A . 258 SER OG 1 1
2 1870 1 1 54 VAL C C 44.182 28.194 43.441 1.00 . A A . 259 VAL C 1 1
2 1871 1 1 54 VAL CA C 45.128 27.870 42.289 1.00 . A A . 259 VAL CA 1 1
2 1872 1 1 54 VAL CB C 45.793 29.157 41.794 1.00 . A A . 259 VAL CB 1 1
2 1873 1 1 54 VAL CG1 C 46.466 29.870 42.970 1.00 . A A . 259 VAL CG1 1 1
2 1874 1 1 54 VAL CG2 C 46.844 28.812 40.739 1.00 . A A . 259 VAL CG2 1 1
2 1875 1 1 54 VAL H H 44.356 27.677 40.323 1.00 . A A . 259 VAL H 1 1
2 1876 1 1 54 VAL HA H 45.891 27.196 42.641 1.00 . A A . 259 VAL HA 1 1
2 1877 1 1 54 VAL HB H 45.045 29.806 41.360 1.00 . A A . 259 VAL HB 1 1
2 1878 1 1 54 VAL HG11 H 45.712 30.298 43.612 1.00 . A A . 259 VAL HG11 1 1
2 1879 1 1 54 VAL HG12 H 47.105 30.656 42.596 1.00 . A A . 259 VAL HG12 1 1
2 1880 1 1 54 VAL HG13 H 47.057 29.160 43.530 1.00 . A A . 259 VAL HG13 1 1
2 1881 1 1 54 VAL HG21 H 47.604 28.184 41.179 1.00 . A A . 259 VAL HG21 1 1
2 1882 1 1 54 VAL HG22 H 47.298 29.721 40.371 1.00 . A A . 259 VAL HG22 1 1
2 1883 1 1 54 VAL HG23 H 46.376 28.287 39.920 1.00 . A A . 259 VAL HG23 1 1
2 1884 1 1 54 VAL N N 44.401 27.232 41.195 1.00 . A A . 259 VAL N 1 1
2 1885 1 1 54 VAL O O 44.503 27.951 44.605 1.00 . A A . 259 VAL O 1 1
2 1886 1 1 55 VAL C C 40.644 29.197 43.520 1.00 . A A . 260 VAL C 1 1
2 1887 1 1 55 VAL CA C 42.039 29.107 44.130 1.00 . A A . 260 VAL CA 1 1
2 1888 1 1 55 VAL CB C 42.410 30.450 44.765 1.00 . A A . 260 VAL CB 1 1
2 1889 1 1 55 VAL CG1 C 42.238 31.569 43.735 1.00 . A A . 260 VAL CG1 1 1
2 1890 1 1 55 VAL CG2 C 41.496 30.718 45.964 1.00 . A A . 260 VAL CG2 1 1
2 1891 1 1 55 VAL H H 42.822 28.925 42.169 1.00 . A A . 260 VAL H 1 1
2 1892 1 1 55 VAL HA H 42.035 28.348 44.900 1.00 . A A . 260 VAL HA 1 1
2 1893 1 1 55 VAL HB H 43.439 30.420 45.095 1.00 . A A . 260 VAL HB 1 1
2 1894 1 1 55 VAL HG11 H 41.186 31.757 43.583 1.00 . A A . 260 VAL HG11 1 1
2 1895 1 1 55 VAL HG12 H 42.690 31.271 42.800 1.00 . A A . 260 VAL HG12 1 1
2 1896 1 1 55 VAL HG13 H 42.716 32.468 44.096 1.00 . A A . 260 VAL HG13 1 1
2 1897 1 1 55 VAL HG21 H 41.713 31.693 46.371 1.00 . A A . 260 VAL HG21 1 1
2 1898 1 1 55 VAL HG22 H 41.666 29.966 46.721 1.00 . A A . 260 VAL HG22 1 1
2 1899 1 1 55 VAL HG23 H 40.465 30.683 45.647 1.00 . A A . 260 VAL HG23 1 1
2 1900 1 1 55 VAL N N 43.022 28.751 43.113 1.00 . A A . 260 VAL N 1 1
2 1901 1 1 55 VAL O O 39.641 29.015 44.208 1.00 . A A . 260 VAL O 1 1
2 1902 1 1 56 VAL C C 38.698 28.237 41.300 1.00 . A A . 261 VAL C 1 1
2 1903 1 1 56 VAL CA C 39.315 29.610 41.532 1.00 . A A . 261 VAL CA 1 1
2 1904 1 1 56 VAL CB C 39.516 30.315 40.190 1.00 . A A . 261 VAL CB 1 1
2 1905 1 1 56 VAL CG1 C 40.020 31.737 40.429 1.00 . A A . 261 VAL CG1 1 1
2 1906 1 1 56 VAL CG2 C 40.545 29.542 39.361 1.00 . A A . 261 VAL CG2 1 1
2 1907 1 1 56 VAL H H 41.424 29.631 41.731 1.00 . A A . 261 VAL H 1 1
2 1908 1 1 56 VAL HA H 38.640 30.198 42.138 1.00 . A A . 261 VAL HA 1 1
2 1909 1 1 56 VAL HB H 38.575 30.350 39.658 1.00 . A A . 261 VAL HB 1 1
2 1910 1 1 56 VAL HG11 H 39.290 32.286 41.007 1.00 . A A . 261 VAL HG11 1 1
2 1911 1 1 56 VAL HG12 H 40.171 32.231 39.479 1.00 . A A . 261 VAL HG12 1 1
2 1912 1 1 56 VAL HG13 H 40.955 31.703 40.968 1.00 . A A . 261 VAL HG13 1 1
2 1913 1 1 56 VAL HG21 H 40.135 28.582 39.082 1.00 . A A . 261 VAL HG21 1 1
2 1914 1 1 56 VAL HG22 H 41.440 29.395 39.945 1.00 . A A . 261 VAL HG22 1 1
2 1915 1 1 56 VAL HG23 H 40.784 30.104 38.471 1.00 . A A . 261 VAL HG23 1 1
2 1916 1 1 56 VAL N N 40.591 29.488 42.226 1.00 . A A . 261 VAL N 1 1
2 1917 1 1 56 VAL O O 39.386 27.294 40.915 1.00 . A A . 261 VAL O 1 1
2 1918 1 1 57 ALA C C 35.251 27.101 40.933 1.00 . A A . 262 ALA C 1 1
2 1919 1 1 57 ALA CA C 36.697 26.858 41.345 1.00 . A A . 262 ALA CA 1 1
2 1920 1 1 57 ALA CB C 36.729 26.047 42.643 1.00 . A A . 262 ALA CB 1 1
2 1921 1 1 57 ALA H H 36.894 28.912 41.841 1.00 . A A . 262 ALA H 1 1
2 1922 1 1 57 ALA HA H 37.189 26.289 40.568 1.00 . A A . 262 ALA HA 1 1
2 1923 1 1 57 ALA HB1 H 37.748 25.961 42.991 1.00 . A A . 262 ALA HB1 1 1
2 1924 1 1 57 ALA HB2 H 36.326 25.062 42.461 1.00 . A A . 262 ALA HB2 1 1
2 1925 1 1 57 ALA HB3 H 36.134 26.546 43.394 1.00 . A A . 262 ALA HB3 1 1
2 1926 1 1 57 ALA N N 37.395 28.128 41.535 1.00 . A A . 262 ALA N 1 1
2 1927 1 1 57 ALA O O 34.646 28.104 41.309 1.00 . A A . 262 ALA O 1 1
2 1928 1 1 58 ASN C C 32.820 24.956 39.157 1.00 . A A . 263 ASN C 1 1
2 1929 1 1 58 ASN CA C 33.321 26.290 39.700 1.00 . A A . 263 ASN CA 1 1
2 1930 1 1 58 ASN CB C 33.220 27.358 38.608 1.00 . A A . 263 ASN CB 1 1
2 1931 1 1 58 ASN CG C 34.053 26.947 37.399 1.00 . A A . 263 ASN CG 1 1
2 1932 1 1 58 ASN H H 35.230 25.390 39.892 1.00 . A A . 263 ASN H 1 1
2 1933 1 1 58 ASN HA H 32.701 26.586 40.532 1.00 . A A . 263 ASN HA 1 1
2 1934 1 1 58 ASN HB2 H 32.187 27.469 38.312 1.00 . A A . 263 ASN HB2 1 1
2 1935 1 1 58 ASN HB3 H 33.587 28.298 38.992 1.00 . A A . 263 ASN HB3 1 1
2 1936 1 1 58 ASN HD21 H 33.966 28.736 36.547 1.00 . A A . 263 ASN HD21 1 1
2 1937 1 1 58 ASN HD22 H 34.843 27.565 35.687 1.00 . A A . 263 ASN HD22 1 1
2 1938 1 1 58 ASN N N 34.699 26.172 40.158 1.00 . A A . 263 ASN N 1 1
2 1939 1 1 58 ASN ND2 N 34.308 27.823 36.467 1.00 . A A . 263 ASN ND2 1 1
2 1940 1 1 58 ASN O O 33.647 24.145 38.775 1.00 . A A . 263 ASN O 1 1
2 1941 1 1 58 ASN OXT O 31.615 24.762 39.137 1.00 . A A . 263 ASN OXT 1 1
2 1942 1 1 58 ASN OD1 O 34.485 25.797 37.302 1.00 . A A . 263 ASN OD1 1 1
3 1943 1 1 1 GLY C C 53.562 11.190 5.496 1.00 . A A . -4 GLY C 1 1
3 1944 1 1 1 GLY CA C 54.208 11.498 6.845 1.00 . A A . -4 GLY CA 1 1
3 1945 1 1 1 GLY H1 H 54.372 13.526 7.289 1.00 . A A . -4 GLY H1 1 1
3 1946 1 1 1 GLY H2 H 53.402 12.656 8.379 1.00 . A A . -4 GLY H2 1 1
3 1947 1 1 1 GLY H3 H 52.811 13.044 6.835 1.00 . A A . -4 GLY H3 1 1
3 1948 1 1 1 GLY HA2 H 55.278 11.589 6.723 1.00 . A A . -4 GLY HA2 1 1
3 1949 1 1 1 GLY HA3 H 53.990 10.697 7.537 1.00 . A A . -4 GLY HA3 1 1
3 1950 1 1 1 GLY N N 53.657 12.778 7.378 1.00 . A A . -4 GLY N 1 1
3 1951 1 1 1 GLY O O 53.012 10.109 5.294 1.00 . A A . -4 GLY O 1 1
3 1952 1 1 2 PRO C C 53.743 10.880 2.411 1.00 . A A . -3 PRO C 1 1
3 1953 1 1 2 PRO CA C 53.026 11.960 3.220 1.00 . A A . -3 PRO CA 1 1
3 1954 1 1 2 PRO CB C 53.204 13.348 2.579 1.00 . A A . -3 PRO CB 1 1
3 1955 1 1 2 PRO CD C 54.258 13.441 4.746 1.00 . A A . -3 PRO CD 1 1
3 1956 1 1 2 PRO CG C 54.351 13.964 3.315 1.00 . A A . -3 PRO CG 1 1
3 1957 1 1 2 PRO HA H 51.975 11.727 3.299 1.00 . A A . -3 PRO HA 1 1
3 1958 1 1 2 PRO HB2 H 53.432 13.258 1.524 1.00 . A A . -3 PRO HB2 1 1
3 1959 1 1 2 PRO HB3 H 52.314 13.945 2.721 1.00 . A A . -3 PRO HB3 1 1
3 1960 1 1 2 PRO HD2 H 55.243 13.342 5.180 1.00 . A A . -3 PRO HD2 1 1
3 1961 1 1 2 PRO HD3 H 53.635 14.083 5.350 1.00 . A A . -3 PRO HD3 1 1
3 1962 1 1 2 PRO HG2 H 55.287 13.658 2.867 1.00 . A A . -3 PRO HG2 1 1
3 1963 1 1 2 PRO HG3 H 54.270 15.039 3.314 1.00 . A A . -3 PRO HG3 1 1
3 1964 1 1 2 PRO N N 53.617 12.124 4.582 1.00 . A A . -3 PRO N 1 1
3 1965 1 1 2 PRO O O 53.186 10.329 1.460 1.00 . A A . -3 PRO O 1 1
3 1966 1 1 3 LEU C C 55.121 8.209 2.224 1.00 . A A . -2 LEU C 1 1
3 1967 1 1 3 LEU CA C 55.767 9.582 2.092 1.00 . A A . -2 LEU CA 1 1
3 1968 1 1 3 LEU CB C 57.185 9.539 2.664 1.00 . A A . -2 LEU CB 1 1
3 1969 1 1 3 LEU CD1 C 59.173 10.919 3.297 1.00 . A A . -2 LEU CD1 1 1
3 1970 1 1 3 LEU CD2 C 57.875 11.485 1.230 1.00 . A A . -2 LEU CD2 1 1
3 1971 1 1 3 LEU CG C 57.777 10.953 2.669 1.00 . A A . -2 LEU CG 1 1
3 1972 1 1 3 LEU H H 55.373 11.061 3.554 1.00 . A A . -2 LEU H 1 1
3 1973 1 1 3 LEU HA H 55.818 9.838 1.046 1.00 . A A . -2 LEU HA 1 1
3 1974 1 1 3 LEU HB2 H 57.157 9.154 3.672 1.00 . A A . -2 LEU HB2 1 1
3 1975 1 1 3 LEU HB3 H 57.800 8.898 2.050 1.00 . A A . -2 LEU HB3 1 1
3 1976 1 1 3 LEU HD11 H 59.573 11.921 3.338 1.00 . A A . -2 LEU HD11 1 1
3 1977 1 1 3 LEU HD12 H 59.821 10.296 2.698 1.00 . A A . -2 LEU HD12 1 1
3 1978 1 1 3 LEU HD13 H 59.109 10.514 4.297 1.00 . A A . -2 LEU HD13 1 1
3 1979 1 1 3 LEU HD21 H 58.600 12.286 1.186 1.00 . A A . -2 LEU HD21 1 1
3 1980 1 1 3 LEU HD22 H 56.912 11.862 0.919 1.00 . A A . -2 LEU HD22 1 1
3 1981 1 1 3 LEU HD23 H 58.180 10.687 0.567 1.00 . A A . -2 LEU HD23 1 1
3 1982 1 1 3 LEU HG H 57.140 11.604 3.251 1.00 . A A . -2 LEU HG 1 1
3 1983 1 1 3 LEU N N 54.980 10.588 2.791 1.00 . A A . -2 LEU N 1 1
3 1984 1 1 3 LEU O O 55.101 7.429 1.272 1.00 . A A . -2 LEU O 1 1
3 1985 1 1 4 GLY C C 52.478 6.681 3.285 1.00 . A A . -1 GLY C 1 1
3 1986 1 1 4 GLY CA C 53.954 6.633 3.658 1.00 . A A . -1 GLY CA 1 1
3 1987 1 1 4 GLY H H 54.645 8.580 4.132 1.00 . A A . -1 GLY H 1 1
3 1988 1 1 4 GLY HA2 H 54.444 5.868 3.072 1.00 . A A . -1 GLY HA2 1 1
3 1989 1 1 4 GLY HA3 H 54.043 6.388 4.705 1.00 . A A . -1 GLY HA3 1 1
3 1990 1 1 4 GLY N N 54.598 7.917 3.410 1.00 . A A . -1 GLY N 1 1
3 1991 1 1 4 GLY O O 51.840 5.643 3.122 1.00 . A A . -1 GLY O 1 1
3 1992 1 1 5 SER C C 50.248 7.427 1.437 1.00 . A A . 0 SER C 1 1
3 1993 1 1 5 SER CA C 50.537 8.061 2.794 1.00 . A A . 0 SER CA 1 1
3 1994 1 1 5 SER CB C 50.187 9.547 2.750 1.00 . A A . 0 SER CB 1 1
3 1995 1 1 5 SER H H 52.503 8.683 3.292 1.00 . A A . 0 SER H 1 1
3 1996 1 1 5 SER HA H 49.927 7.581 3.543 1.00 . A A . 0 SER HA 1 1
3 1997 1 1 5 SER HB2 H 50.815 10.046 2.030 1.00 . A A . 0 SER HB2 1 1
3 1998 1 1 5 SER HB3 H 49.151 9.664 2.464 1.00 . A A . 0 SER HB3 1 1
3 1999 1 1 5 SER HG H 49.670 9.868 4.598 1.00 . A A . 0 SER HG 1 1
3 2000 1 1 5 SER N N 51.943 7.891 3.149 1.00 . A A . 0 SER N 1 1
3 2001 1 1 5 SER O O 49.220 6.776 1.249 1.00 . A A . 0 SER O 1 1
3 2002 1 1 5 SER OG O 50.403 10.119 4.035 1.00 . A A . 0 SER OG 1 1
3 2003 1 1 6 ILE C C 51.321 5.583 -0.853 1.00 . A A . 211 ILE C 1 1
3 2004 1 1 6 ILE CA C 50.984 7.069 -0.846 1.00 . A A . 211 ILE CA 1 1
3 2005 1 1 6 ILE CB C 51.880 7.806 -1.840 1.00 . A A . 211 ILE CB 1 1
3 2006 1 1 6 ILE CD1 C 52.208 8.316 -4.268 1.00 . A A . 211 ILE CD1 1 1
3 2007 1 1 6 ILE CG1 C 51.503 7.395 -3.269 1.00 . A A . 211 ILE CG1 1 1
3 2008 1 1 6 ILE CG2 C 53.347 7.454 -1.575 1.00 . A A . 211 ILE CG2 1 1
3 2009 1 1 6 ILE H H 51.950 8.164 0.690 1.00 . A A . 211 ILE H 1 1
3 2010 1 1 6 ILE HA H 49.952 7.194 -1.146 1.00 . A A . 211 ILE HA 1 1
3 2011 1 1 6 ILE HB H 51.742 8.866 -1.719 1.00 . A A . 211 ILE HB 1 1
3 2012 1 1 6 ILE HD11 H 52.006 9.346 -4.014 1.00 . A A . 211 ILE HD11 1 1
3 2013 1 1 6 ILE HD12 H 51.843 8.112 -5.264 1.00 . A A . 211 ILE HD12 1 1
3 2014 1 1 6 ILE HD13 H 53.273 8.137 -4.231 1.00 . A A . 211 ILE HD13 1 1
3 2015 1 1 6 ILE HG12 H 51.810 6.374 -3.442 1.00 . A A . 211 ILE HG12 1 1
3 2016 1 1 6 ILE HG13 H 50.435 7.476 -3.402 1.00 . A A . 211 ILE HG13 1 1
3 2017 1 1 6 ILE HG21 H 53.559 6.471 -1.970 1.00 . A A . 211 ILE HG21 1 1
3 2018 1 1 6 ILE HG22 H 53.533 7.462 -0.511 1.00 . A A . 211 ILE HG22 1 1
3 2019 1 1 6 ILE HG23 H 53.982 8.180 -2.058 1.00 . A A . 211 ILE HG23 1 1
3 2020 1 1 6 ILE N N 51.151 7.632 0.489 1.00 . A A . 211 ILE N 1 1
3 2021 1 1 6 ILE O O 50.654 4.784 -1.503 1.00 . A A . 211 ILE O 1 1
3 2022 1 1 7 LYS C C 51.738 2.962 0.576 1.00 . A A . 212 LYS C 1 1
3 2023 1 1 7 LYS CA C 52.809 3.833 -0.070 1.00 . A A . 212 LYS CA 1 1
3 2024 1 1 7 LYS CB C 54.108 3.719 0.730 1.00 . A A . 212 LYS CB 1 1
3 2025 1 1 7 LYS CD C 55.960 2.180 1.405 1.00 . A A . 212 LYS CD 1 1
3 2026 1 1 7 LYS CE C 56.470 0.740 1.345 1.00 . A A . 212 LYS CE 1 1
3 2027 1 1 7 LYS CG C 54.607 2.272 0.694 1.00 . A A . 212 LYS CG 1 1
3 2028 1 1 7 LYS H H 52.877 5.915 0.352 1.00 . A A . 212 LYS H 1 1
3 2029 1 1 7 LYS HA H 52.987 3.478 -1.074 1.00 . A A . 212 LYS HA 1 1
3 2030 1 1 7 LYS HB2 H 54.854 4.370 0.301 1.00 . A A . 212 LYS HB2 1 1
3 2031 1 1 7 LYS HB3 H 53.924 4.007 1.754 1.00 . A A . 212 LYS HB3 1 1
3 2032 1 1 7 LYS HD2 H 56.667 2.834 0.915 1.00 . A A . 212 LYS HD2 1 1
3 2033 1 1 7 LYS HD3 H 55.847 2.479 2.436 1.00 . A A . 212 LYS HD3 1 1
3 2034 1 1 7 LYS HE2 H 56.486 0.404 0.319 1.00 . A A . 212 LYS HE2 1 1
3 2035 1 1 7 LYS HE3 H 57.469 0.695 1.755 1.00 . A A . 212 LYS HE3 1 1
3 2036 1 1 7 LYS HG2 H 53.894 1.633 1.194 1.00 . A A . 212 LYS HG2 1 1
3 2037 1 1 7 LYS HG3 H 54.719 1.956 -0.331 1.00 . A A . 212 LYS HG3 1 1
3 2038 1 1 7 LYS HZ1 H 55.196 -0.896 1.536 1.00 . A A . 212 LYS HZ1 1 1
3 2039 1 1 7 LYS HZ2 H 54.778 0.426 2.518 1.00 . A A . 212 LYS HZ2 1 1
3 2040 1 1 7 LYS HZ3 H 56.100 -0.558 2.932 1.00 . A A . 212 LYS HZ3 1 1
3 2041 1 1 7 LYS N N 52.377 5.227 -0.135 1.00 . A A . 212 LYS N 1 1
3 2042 1 1 7 LYS NZ N 55.568 -0.138 2.143 1.00 . A A . 212 LYS NZ 1 1
3 2043 1 1 7 LYS O O 51.416 1.882 0.079 1.00 . A A . 212 LYS O 1 1
3 2044 1 1 8 GLU C C 48.839 2.747 1.643 1.00 . A A . 213 GLU C 1 1
3 2045 1 1 8 GLU CA C 50.161 2.691 2.401 1.00 . A A . 213 GLU CA 1 1
3 2046 1 1 8 GLU CB C 49.981 3.277 3.808 1.00 . A A . 213 GLU CB 1 1
3 2047 1 1 8 GLU CD C 47.764 4.455 3.691 1.00 . A A . 213 GLU CD 1 1
3 2048 1 1 8 GLU CG C 49.278 4.644 3.721 1.00 . A A . 213 GLU CG 1 1
3 2049 1 1 8 GLU H H 51.491 4.300 2.039 1.00 . A A . 213 GLU H 1 1
3 2050 1 1 8 GLU HA H 50.471 1.661 2.487 1.00 . A A . 213 GLU HA 1 1
3 2051 1 1 8 GLU HB2 H 49.389 2.597 4.404 1.00 . A A . 213 GLU HB2 1 1
3 2052 1 1 8 GLU HB3 H 50.951 3.402 4.265 1.00 . A A . 213 GLU HB3 1 1
3 2053 1 1 8 GLU HG2 H 49.546 5.244 4.580 1.00 . A A . 213 GLU HG2 1 1
3 2054 1 1 8 GLU HG3 H 49.587 5.153 2.825 1.00 . A A . 213 GLU HG3 1 1
3 2055 1 1 8 GLU N N 51.192 3.436 1.688 1.00 . A A . 213 GLU N 1 1
3 2056 1 1 8 GLU O O 47.827 2.212 2.097 1.00 . A A . 213 GLU O 1 1
3 2057 1 1 8 GLU OE1 O 47.207 4.131 4.726 1.00 . A A . 213 GLU OE1 1 1
3 2058 1 1 8 GLU OE2 O 47.185 4.639 2.632 1.00 . A A . 213 GLU OE2 1 1
3 2059 1 1 9 LEU C C 47.142 2.156 -0.737 1.00 . A A . 214 LEU C 1 1
3 2060 1 1 9 LEU CA C 47.643 3.532 -0.308 1.00 . A A . 214 LEU CA 1 1
3 2061 1 1 9 LEU CB C 47.923 4.383 -1.553 1.00 . A A . 214 LEU CB 1 1
3 2062 1 1 9 LEU CD1 C 45.615 5.397 -1.502 1.00 . A A . 214 LEU CD1 1 1
3 2063 1 1 9 LEU CD2 C 46.945 5.366 -3.634 1.00 . A A . 214 LEU CD2 1 1
3 2064 1 1 9 LEU CG C 46.626 4.601 -2.347 1.00 . A A . 214 LEU CG 1 1
3 2065 1 1 9 LEU H H 49.683 3.819 0.177 1.00 . A A . 214 LEU H 1 1
3 2066 1 1 9 LEU HA H 46.887 4.015 0.287 1.00 . A A . 214 LEU HA 1 1
3 2067 1 1 9 LEU HB2 H 48.325 5.340 -1.251 1.00 . A A . 214 LEU HB2 1 1
3 2068 1 1 9 LEU HB3 H 48.638 3.874 -2.180 1.00 . A A . 214 LEU HB3 1 1
3 2069 1 1 9 LEU HD11 H 44.944 5.946 -2.152 1.00 . A A . 214 LEU HD11 1 1
3 2070 1 1 9 LEU HD12 H 46.139 6.094 -0.861 1.00 . A A . 214 LEU HD12 1 1
3 2071 1 1 9 LEU HD13 H 45.041 4.715 -0.894 1.00 . A A . 214 LEU HD13 1 1
3 2072 1 1 9 LEU HD21 H 47.494 6.264 -3.394 1.00 . A A . 214 LEU HD21 1 1
3 2073 1 1 9 LEU HD22 H 46.021 5.632 -4.129 1.00 . A A . 214 LEU HD22 1 1
3 2074 1 1 9 LEU HD23 H 47.536 4.743 -4.289 1.00 . A A . 214 LEU HD23 1 1
3 2075 1 1 9 LEU HG H 46.197 3.642 -2.603 1.00 . A A . 214 LEU HG 1 1
3 2076 1 1 9 LEU N N 48.852 3.407 0.489 1.00 . A A . 214 LEU N 1 1
3 2077 1 1 9 LEU O O 45.947 1.870 -0.666 1.00 . A A . 214 LEU O 1 1
3 2078 1 1 10 LYS C C 47.167 -0.848 -0.453 1.00 . A A . 215 LYS C 1 1
3 2079 1 1 10 LYS CA C 47.705 -0.031 -1.620 1.00 . A A . 215 LYS CA 1 1
3 2080 1 1 10 LYS CB C 48.920 -0.731 -2.220 1.00 . A A . 215 LYS CB 1 1
3 2081 1 1 10 LYS CD C 50.412 -0.862 -4.229 1.00 . A A . 215 LYS CD 1 1
3 2082 1 1 10 LYS CE C 51.721 -0.672 -3.456 1.00 . A A . 215 LYS CE 1 1
3 2083 1 1 10 LYS CG C 49.283 -0.074 -3.555 1.00 . A A . 215 LYS CG 1 1
3 2084 1 1 10 LYS H H 49.000 1.597 -1.219 1.00 . A A . 215 LYS H 1 1
3 2085 1 1 10 LYS HA H 46.936 0.041 -2.377 1.00 . A A . 215 LYS HA 1 1
3 2086 1 1 10 LYS HB2 H 49.750 -0.643 -1.536 1.00 . A A . 215 LYS HB2 1 1
3 2087 1 1 10 LYS HB3 H 48.696 -1.774 -2.382 1.00 . A A . 215 LYS HB3 1 1
3 2088 1 1 10 LYS HD2 H 50.153 -1.911 -4.241 1.00 . A A . 215 LYS HD2 1 1
3 2089 1 1 10 LYS HD3 H 50.539 -0.513 -5.243 1.00 . A A . 215 LYS HD3 1 1
3 2090 1 1 10 LYS HE2 H 51.843 0.368 -3.194 1.00 . A A . 215 LYS HE2 1 1
3 2091 1 1 10 LYS HE3 H 51.702 -1.271 -2.558 1.00 . A A . 215 LYS HE3 1 1
3 2092 1 1 10 LYS HG2 H 48.414 -0.066 -4.199 1.00 . A A . 215 LYS HG2 1 1
3 2093 1 1 10 LYS HG3 H 49.607 0.941 -3.381 1.00 . A A . 215 LYS HG3 1 1
3 2094 1 1 10 LYS HZ1 H 52.510 -1.657 -5.109 1.00 . A A . 215 LYS HZ1 1 1
3 2095 1 1 10 LYS HZ2 H 53.512 -1.686 -3.736 1.00 . A A . 215 LYS HZ2 1 1
3 2096 1 1 10 LYS HZ3 H 53.369 -0.265 -4.657 1.00 . A A . 215 LYS HZ3 1 1
3 2097 1 1 10 LYS N N 48.062 1.312 -1.183 1.00 . A A . 215 LYS N 1 1
3 2098 1 1 10 LYS NZ N 52.863 -1.102 -4.304 1.00 . A A . 215 LYS NZ 1 1
3 2099 1 1 10 LYS O O 46.213 -1.610 -0.601 1.00 . A A . 215 LYS O 1 1
3 2100 1 1 11 MET C C 45.903 -1.135 2.209 1.00 . A A . 216 MET C 1 1
3 2101 1 1 11 MET CA C 47.369 -1.415 1.900 1.00 . A A . 216 MET CA 1 1
3 2102 1 1 11 MET CB C 48.237 -1.007 3.096 1.00 . A A . 216 MET CB 1 1
3 2103 1 1 11 MET CE C 51.823 -2.181 1.483 1.00 . A A . 216 MET CE 1 1
3 2104 1 1 11 MET CG C 49.620 -1.652 2.976 1.00 . A A . 216 MET CG 1 1
3 2105 1 1 11 MET H H 48.547 -0.065 0.768 1.00 . A A . 216 MET H 1 1
3 2106 1 1 11 MET HA H 47.491 -2.473 1.724 1.00 . A A . 216 MET HA 1 1
3 2107 1 1 11 MET HB2 H 48.341 0.067 3.113 1.00 . A A . 216 MET HB2 1 1
3 2108 1 1 11 MET HB3 H 47.767 -1.337 4.013 1.00 . A A . 216 MET HB3 1 1
3 2109 1 1 11 MET HE1 H 52.621 -1.801 0.860 1.00 . A A . 216 MET HE1 1 1
3 2110 1 1 11 MET HE2 H 51.459 -3.108 1.073 1.00 . A A . 216 MET HE2 1 1
3 2111 1 1 11 MET HE3 H 52.191 -2.351 2.485 1.00 . A A . 216 MET HE3 1 1
3 2112 1 1 11 MET HG2 H 50.192 -1.443 3.867 1.00 . A A . 216 MET HG2 1 1
3 2113 1 1 11 MET HG3 H 49.512 -2.720 2.860 1.00 . A A . 216 MET HG3 1 1
3 2114 1 1 11 MET N N 47.791 -0.687 0.710 1.00 . A A . 216 MET N 1 1
3 2115 1 1 11 MET O O 45.312 -1.761 3.089 1.00 . A A . 216 MET O 1 1
3 2116 1 1 11 MET SD S 50.479 -0.971 1.536 1.00 . A A . 216 MET SD 1 1
3 2117 1 1 12 SER C C 43.024 -1.056 1.471 1.00 . A A . 217 SER C 1 1
3 2118 1 1 12 SER CA C 43.920 0.161 1.676 1.00 . A A . 217 SER CA 1 1
3 2119 1 1 12 SER CB C 43.515 1.267 0.701 1.00 . A A . 217 SER CB 1 1
3 2120 1 1 12 SER H H 45.839 0.271 0.786 1.00 . A A . 217 SER H 1 1
3 2121 1 1 12 SER HA H 43.792 0.523 2.685 1.00 . A A . 217 SER HA 1 1
3 2122 1 1 12 SER HB2 H 44.138 2.133 0.857 1.00 . A A . 217 SER HB2 1 1
3 2123 1 1 12 SER HB3 H 43.638 0.914 -0.314 1.00 . A A . 217 SER HB3 1 1
3 2124 1 1 12 SER HG H 41.682 0.825 1.183 1.00 . A A . 217 SER HG 1 1
3 2125 1 1 12 SER N N 45.319 -0.193 1.475 1.00 . A A . 217 SER N 1 1
3 2126 1 1 12 SER O O 41.810 -0.987 1.668 1.00 . A A . 217 SER O 1 1
3 2127 1 1 12 SER OG O 42.158 1.620 0.933 1.00 . A A . 217 SER OG 1 1
3 2128 1 1 13 LYS C C 42.214 -3.864 2.140 1.00 . A A . 218 LYS C 1 1
3 2129 1 1 13 LYS CA C 42.881 -3.399 0.851 1.00 . A A . 218 LYS CA 1 1
3 2130 1 1 13 LYS CB C 43.816 -4.491 0.333 1.00 . A A . 218 LYS CB 1 1
3 2131 1 1 13 LYS CD C 43.906 -6.769 -0.704 1.00 . A A . 218 LYS CD 1 1
3 2132 1 1 13 LYS CE C 44.806 -7.428 0.349 1.00 . A A . 218 LYS CE 1 1
3 2133 1 1 13 LYS CG C 42.996 -5.729 -0.039 1.00 . A A . 218 LYS CG 1 1
3 2134 1 1 13 LYS H H 44.602 -2.165 0.938 1.00 . A A . 218 LYS H 1 1
3 2135 1 1 13 LYS HA H 42.118 -3.214 0.109 1.00 . A A . 218 LYS HA 1 1
3 2136 1 1 13 LYS HB2 H 44.343 -4.129 -0.539 1.00 . A A . 218 LYS HB2 1 1
3 2137 1 1 13 LYS HB3 H 44.524 -4.746 1.105 1.00 . A A . 218 LYS HB3 1 1
3 2138 1 1 13 LYS HD2 H 43.299 -7.524 -1.181 1.00 . A A . 218 LYS HD2 1 1
3 2139 1 1 13 LYS HD3 H 44.523 -6.284 -1.444 1.00 . A A . 218 LYS HD3 1 1
3 2140 1 1 13 LYS HE2 H 45.581 -6.738 0.645 1.00 . A A . 218 LYS HE2 1 1
3 2141 1 1 13 LYS HE3 H 44.219 -7.704 1.211 1.00 . A A . 218 LYS HE3 1 1
3 2142 1 1 13 LYS HG2 H 42.554 -6.148 0.853 1.00 . A A . 218 LYS HG2 1 1
3 2143 1 1 13 LYS HG3 H 42.213 -5.448 -0.728 1.00 . A A . 218 LYS HG3 1 1
3 2144 1 1 13 LYS HZ1 H 44.997 -9.491 0.187 1.00 . A A . 218 LYS HZ1 1 1
3 2145 1 1 13 LYS HZ2 H 46.453 -8.640 -0.017 1.00 . A A . 218 LYS HZ2 1 1
3 2146 1 1 13 LYS HZ3 H 45.293 -8.655 -1.258 1.00 . A A . 218 LYS HZ3 1 1
3 2147 1 1 13 LYS N N 43.631 -2.170 1.077 1.00 . A A . 218 LYS N 1 1
3 2148 1 1 13 LYS NZ N 45.435 -8.645 -0.229 1.00 . A A . 218 LYS NZ 1 1
3 2149 1 1 13 LYS O O 41.133 -4.454 2.115 1.00 . A A . 218 LYS O 1 1
3 2150 1 1 14 ASP C C 41.008 -3.271 4.833 1.00 . A A . 219 ASP C 1 1
3 2151 1 1 14 ASP CA C 42.326 -3.990 4.563 1.00 . A A . 219 ASP CA 1 1
3 2152 1 1 14 ASP CB C 43.326 -3.656 5.671 1.00 . A A . 219 ASP CB 1 1
3 2153 1 1 14 ASP CG C 42.895 -4.309 6.978 1.00 . A A . 219 ASP CG 1 1
3 2154 1 1 14 ASP H H 43.723 -3.123 3.226 1.00 . A A . 219 ASP H 1 1
3 2155 1 1 14 ASP HA H 42.150 -5.055 4.561 1.00 . A A . 219 ASP HA 1 1
3 2156 1 1 14 ASP HB2 H 44.304 -4.021 5.391 1.00 . A A . 219 ASP HB2 1 1
3 2157 1 1 14 ASP HB3 H 43.370 -2.585 5.804 1.00 . A A . 219 ASP HB3 1 1
3 2158 1 1 14 ASP N N 42.866 -3.596 3.266 1.00 . A A . 219 ASP N 1 1
3 2159 1 1 14 ASP O O 40.102 -3.827 5.452 1.00 . A A . 219 ASP O 1 1
3 2160 1 1 14 ASP OD1 O 42.050 -5.188 6.927 1.00 . A A . 219 ASP OD1 1 1
3 2161 1 1 14 ASP OD2 O 43.414 -3.921 8.012 1.00 . A A . 219 ASP OD2 1 1
3 2162 1 1 15 GLU C C 38.461 -2.077 4.235 1.00 . A A . 220 GLU C 1 1
3 2163 1 1 15 GLU CA C 39.697 -1.245 4.566 1.00 . A A . 220 GLU CA 1 1
3 2164 1 1 15 GLU CB C 39.730 0.000 3.674 1.00 . A A . 220 GLU CB 1 1
3 2165 1 1 15 GLU CD C 38.553 2.136 3.112 1.00 . A A . 220 GLU CD 1 1
3 2166 1 1 15 GLU CG C 38.509 0.875 3.967 1.00 . A A . 220 GLU CG 1 1
3 2167 1 1 15 GLU H H 41.664 -1.637 3.880 1.00 . A A . 220 GLU H 1 1
3 2168 1 1 15 GLU HA H 39.646 -0.933 5.598 1.00 . A A . 220 GLU HA 1 1
3 2169 1 1 15 GLU HB2 H 40.633 0.561 3.873 1.00 . A A . 220 GLU HB2 1 1
3 2170 1 1 15 GLU HB3 H 39.714 -0.301 2.637 1.00 . A A . 220 GLU HB3 1 1
3 2171 1 1 15 GLU HG2 H 37.607 0.324 3.743 1.00 . A A . 220 GLU HG2 1 1
3 2172 1 1 15 GLU HG3 H 38.510 1.152 5.010 1.00 . A A . 220 GLU HG3 1 1
3 2173 1 1 15 GLU N N 40.910 -2.030 4.365 1.00 . A A . 220 GLU N 1 1
3 2174 1 1 15 GLU O O 37.369 -1.812 4.738 1.00 . A A . 220 GLU O 1 1
3 2175 1 1 15 GLU OE1 O 39.371 2.186 2.208 1.00 . A A . 220 GLU OE1 1 1
3 2176 1 1 15 GLU OE2 O 37.767 3.031 3.373 1.00 . A A . 220 GLU OE2 1 1
3 2177 1 1 16 ILE C C 37.009 -4.717 4.208 1.00 . A A . 221 ILE C 1 1
3 2178 1 1 16 ILE CA C 37.533 -3.949 2.999 1.00 . A A . 221 ILE CA 1 1
3 2179 1 1 16 ILE CB C 37.992 -4.935 1.920 1.00 . A A . 221 ILE CB 1 1
3 2180 1 1 16 ILE CD1 C 39.024 -5.089 -0.351 1.00 . A A . 221 ILE CD1 1 1
3 2181 1 1 16 ILE CG1 C 38.315 -4.163 0.638 1.00 . A A . 221 ILE CG1 1 1
3 2182 1 1 16 ILE CG2 C 36.874 -5.941 1.632 1.00 . A A . 221 ILE CG2 1 1
3 2183 1 1 16 ILE H H 39.534 -3.249 3.019 1.00 . A A . 221 ILE H 1 1
3 2184 1 1 16 ILE HA H 36.737 -3.340 2.598 1.00 . A A . 221 ILE HA 1 1
3 2185 1 1 16 ILE HB H 38.874 -5.459 2.261 1.00 . A A . 221 ILE HB 1 1
3 2186 1 1 16 ILE HD11 H 39.991 -5.365 0.045 1.00 . A A . 221 ILE HD11 1 1
3 2187 1 1 16 ILE HD12 H 39.152 -4.579 -1.293 1.00 . A A . 221 ILE HD12 1 1
3 2188 1 1 16 ILE HD13 H 38.429 -5.979 -0.500 1.00 . A A . 221 ILE HD13 1 1
3 2189 1 1 16 ILE HG12 H 37.400 -3.795 0.198 1.00 . A A . 221 ILE HG12 1 1
3 2190 1 1 16 ILE HG13 H 38.960 -3.329 0.873 1.00 . A A . 221 ILE HG13 1 1
3 2191 1 1 16 ILE HG21 H 36.777 -6.623 2.465 1.00 . A A . 221 ILE HG21 1 1
3 2192 1 1 16 ILE HG22 H 37.111 -6.498 0.738 1.00 . A A . 221 ILE HG22 1 1
3 2193 1 1 16 ILE HG23 H 35.942 -5.413 1.490 1.00 . A A . 221 ILE HG23 1 1
3 2194 1 1 16 ILE N N 38.641 -3.084 3.388 1.00 . A A . 221 ILE N 1 1
3 2195 1 1 16 ILE O O 35.800 -4.850 4.399 1.00 . A A . 221 ILE O 1 1
3 2196 1 1 17 LYS C C 36.736 -5.123 7.158 1.00 . A A . 222 LYS C 1 1
3 2197 1 1 17 LYS CA C 37.551 -5.984 6.201 1.00 . A A . 222 LYS CA 1 1
3 2198 1 1 17 LYS CB C 38.803 -6.495 6.918 1.00 . A A . 222 LYS CB 1 1
3 2199 1 1 17 LYS CD C 38.427 -8.984 7.149 1.00 . A A . 222 LYS CD 1 1
3 2200 1 1 17 LYS CE C 39.839 -9.571 7.169 1.00 . A A . 222 LYS CE 1 1
3 2201 1 1 17 LYS CG C 38.416 -7.632 7.888 1.00 . A A . 222 LYS CG 1 1
3 2202 1 1 17 LYS H H 38.877 -5.091 4.813 1.00 . A A . 222 LYS H 1 1
3 2203 1 1 17 LYS HA H 36.955 -6.827 5.896 1.00 . A A . 222 LYS HA 1 1
3 2204 1 1 17 LYS HB2 H 39.506 -6.863 6.183 1.00 . A A . 222 LYS HB2 1 1
3 2205 1 1 17 LYS HB3 H 39.256 -5.685 7.472 1.00 . A A . 222 LYS HB3 1 1
3 2206 1 1 17 LYS HD2 H 37.746 -9.669 7.635 1.00 . A A . 222 LYS HD2 1 1
3 2207 1 1 17 LYS HD3 H 38.116 -8.842 6.122 1.00 . A A . 222 LYS HD3 1 1
3 2208 1 1 17 LYS HE2 H 40.518 -8.900 6.665 1.00 . A A . 222 LYS HE2 1 1
3 2209 1 1 17 LYS HE3 H 40.158 -9.703 8.193 1.00 . A A . 222 LYS HE3 1 1
3 2210 1 1 17 LYS HG2 H 39.124 -7.660 8.708 1.00 . A A . 222 LYS HG2 1 1
3 2211 1 1 17 LYS HG3 H 37.425 -7.450 8.285 1.00 . A A . 222 LYS HG3 1 1
3 2212 1 1 17 LYS HZ1 H 39.801 -10.736 5.451 1.00 . A A . 222 LYS HZ1 1 1
3 2213 1 1 17 LYS HZ2 H 39.006 -11.433 6.780 1.00 . A A . 222 LYS HZ2 1 1
3 2214 1 1 17 LYS HZ3 H 40.705 -11.405 6.720 1.00 . A A . 222 LYS HZ3 1 1
3 2215 1 1 17 LYS N N 37.928 -5.224 5.018 1.00 . A A . 222 LYS N 1 1
3 2216 1 1 17 LYS NZ N 39.838 -10.886 6.479 1.00 . A A . 222 LYS NZ 1 1
3 2217 1 1 17 LYS O O 35.854 -5.619 7.858 1.00 . A A . 222 LYS O 1 1
3 2218 1 1 18 ARG C C 34.845 -2.912 7.751 1.00 . A A . 223 ARG C 1 1
3 2219 1 1 18 ARG CA C 36.338 -2.912 8.065 1.00 . A A . 223 ARG CA 1 1
3 2220 1 1 18 ARG CB C 36.898 -1.498 7.897 1.00 . A A . 223 ARG CB 1 1
3 2221 1 1 18 ARG CD C 36.851 0.832 8.796 1.00 . A A . 223 ARG CD 1 1
3 2222 1 1 18 ARG CG C 36.220 -0.558 8.896 1.00 . A A . 223 ARG CG 1 1
3 2223 1 1 18 ARG CZ C 37.097 2.586 7.137 1.00 . A A . 223 ARG CZ 1 1
3 2224 1 1 18 ARG H H 37.759 -3.499 6.610 1.00 . A A . 223 ARG H 1 1
3 2225 1 1 18 ARG HA H 36.481 -3.223 9.089 1.00 . A A . 223 ARG HA 1 1
3 2226 1 1 18 ARG HB2 H 37.963 -1.510 8.075 1.00 . A A . 223 ARG HB2 1 1
3 2227 1 1 18 ARG HB3 H 36.704 -1.153 6.893 1.00 . A A . 223 ARG HB3 1 1
3 2228 1 1 18 ARG HD2 H 36.453 1.461 9.576 1.00 . A A . 223 ARG HD2 1 1
3 2229 1 1 18 ARG HD3 H 37.921 0.746 8.918 1.00 . A A . 223 ARG HD3 1 1
3 2230 1 1 18 ARG HE H 35.948 0.967 6.883 1.00 . A A . 223 ARG HE 1 1
3 2231 1 1 18 ARG HG2 H 35.166 -0.494 8.669 1.00 . A A . 223 ARG HG2 1 1
3 2232 1 1 18 ARG HG3 H 36.352 -0.940 9.897 1.00 . A A . 223 ARG HG3 1 1
3 2233 1 1 18 ARG HH11 H 38.124 2.813 8.840 1.00 . A A . 223 ARG HH11 1 1
3 2234 1 1 18 ARG HH12 H 38.318 4.080 7.675 1.00 . A A . 223 ARG HH12 1 1
3 2235 1 1 18 ARG HH21 H 36.194 2.625 5.349 1.00 . A A . 223 ARG HH21 1 1
3 2236 1 1 18 ARG HH22 H 37.224 3.973 5.699 1.00 . A A . 223 ARG HH22 1 1
3 2237 1 1 18 ARG N N 37.043 -3.835 7.187 1.00 . A A . 223 ARG N 1 1
3 2238 1 1 18 ARG NE N 36.556 1.427 7.498 1.00 . A A . 223 ARG NE 1 1
3 2239 1 1 18 ARG NH1 N 37.910 3.208 7.947 1.00 . A A . 223 ARG NH1 1 1
3 2240 1 1 18 ARG NH2 N 36.817 3.102 5.970 1.00 . A A . 223 ARG NH2 1 1
3 2241 1 1 18 ARG O O 34.011 -2.877 8.656 1.00 . A A . 223 ARG O 1 1
3 2242 1 1 19 GLU C C 32.385 -4.157 6.619 1.00 . A A . 224 GLU C 1 1
3 2243 1 1 19 GLU CA C 33.117 -2.947 6.046 1.00 . A A . 224 GLU CA 1 1
3 2244 1 1 19 GLU CB C 33.032 -2.976 4.518 1.00 . A A . 224 GLU CB 1 1
3 2245 1 1 19 GLU CD C 33.561 -1.701 2.429 1.00 . A A . 224 GLU CD 1 1
3 2246 1 1 19 GLU CG C 33.541 -1.648 3.953 1.00 . A A . 224 GLU CG 1 1
3 2247 1 1 19 GLU H H 35.222 -2.973 5.786 1.00 . A A . 224 GLU H 1 1
3 2248 1 1 19 GLU HA H 32.643 -2.047 6.404 1.00 . A A . 224 GLU HA 1 1
3 2249 1 1 19 GLU HB2 H 33.640 -3.786 4.139 1.00 . A A . 224 GLU HB2 1 1
3 2250 1 1 19 GLU HB3 H 32.006 -3.124 4.216 1.00 . A A . 224 GLU HB3 1 1
3 2251 1 1 19 GLU HG2 H 32.888 -0.850 4.275 1.00 . A A . 224 GLU HG2 1 1
3 2252 1 1 19 GLU HG3 H 34.540 -1.462 4.318 1.00 . A A . 224 GLU HG3 1 1
3 2253 1 1 19 GLU N N 34.514 -2.947 6.464 1.00 . A A . 224 GLU N 1 1
3 2254 1 1 19 GLU O O 31.212 -4.069 6.983 1.00 . A A . 224 GLU O 1 1
3 2255 1 1 19 GLU OE1 O 33.154 -2.715 1.887 1.00 . A A . 224 GLU OE1 1 1
3 2256 1 1 19 GLU OE2 O 33.984 -0.729 1.828 1.00 . A A . 224 GLU OE2 1 1
3 2257 1 1 20 TYR C C 32.097 -6.322 8.691 1.00 . A A . 225 TYR C 1 1
3 2258 1 1 20 TYR CA C 32.496 -6.506 7.229 1.00 . A A . 225 TYR CA 1 1
3 2259 1 1 20 TYR CB C 33.490 -7.662 7.112 1.00 . A A . 225 TYR CB 1 1
3 2260 1 1 20 TYR CD1 C 31.970 -9.653 6.855 1.00 . A A . 225 TYR CD1 1 1
3 2261 1 1 20 TYR CD2 C 33.166 -9.365 8.943 1.00 . A A . 225 TYR CD2 1 1
3 2262 1 1 20 TYR CE1 C 31.385 -10.824 7.352 1.00 . A A . 225 TYR CE1 1 1
3 2263 1 1 20 TYR CE2 C 32.583 -10.534 9.440 1.00 . A A . 225 TYR CE2 1 1
3 2264 1 1 20 TYR CG C 32.861 -8.924 7.650 1.00 . A A . 225 TYR CG 1 1
3 2265 1 1 20 TYR CZ C 31.692 -11.265 8.645 1.00 . A A . 225 TYR CZ 1 1
3 2266 1 1 20 TYR H H 34.017 -5.291 6.394 1.00 . A A . 225 TYR H 1 1
3 2267 1 1 20 TYR HA H 31.614 -6.748 6.656 1.00 . A A . 225 TYR HA 1 1
3 2268 1 1 20 TYR HB2 H 33.754 -7.804 6.074 1.00 . A A . 225 TYR HB2 1 1
3 2269 1 1 20 TYR HB3 H 34.378 -7.433 7.681 1.00 . A A . 225 TYR HB3 1 1
3 2270 1 1 20 TYR HD1 H 31.732 -9.314 5.857 1.00 . A A . 225 TYR HD1 1 1
3 2271 1 1 20 TYR HD2 H 33.855 -8.801 9.557 1.00 . A A . 225 TYR HD2 1 1
3 2272 1 1 20 TYR HE1 H 30.697 -11.388 6.740 1.00 . A A . 225 TYR HE1 1 1
3 2273 1 1 20 TYR HE2 H 32.820 -10.874 10.438 1.00 . A A . 225 TYR HE2 1 1
3 2274 1 1 20 TYR HH H 30.955 -13.008 8.396 1.00 . A A . 225 TYR HH 1 1
3 2275 1 1 20 TYR N N 33.086 -5.283 6.699 1.00 . A A . 225 TYR N 1 1
3 2276 1 1 20 TYR O O 31.066 -6.827 9.132 1.00 . A A . 225 TYR O 1 1
3 2277 1 1 20 TYR OH O 31.116 -12.418 9.136 1.00 . A A . 225 TYR OH 1 1
3 2278 1 1 21 LYS C C 31.340 -4.580 11.009 1.00 . A A . 226 LYS C 1 1
3 2279 1 1 21 LYS CA C 32.644 -5.356 10.849 1.00 . A A . 226 LYS CA 1 1
3 2280 1 1 21 LYS CB C 33.787 -4.562 11.477 1.00 . A A . 226 LYS CB 1 1
3 2281 1 1 21 LYS CD C 34.680 -3.606 13.619 1.00 . A A . 226 LYS CD 1 1
3 2282 1 1 21 LYS CE C 35.974 -4.418 13.731 1.00 . A A . 226 LYS CE 1 1
3 2283 1 1 21 LYS CG C 33.570 -4.460 12.992 1.00 . A A . 226 LYS CG 1 1
3 2284 1 1 21 LYS H H 33.730 -5.218 9.035 1.00 . A A . 226 LYS H 1 1
3 2285 1 1 21 LYS HA H 32.555 -6.304 11.356 1.00 . A A . 226 LYS HA 1 1
3 2286 1 1 21 LYS HB2 H 34.716 -5.069 11.274 1.00 . A A . 226 LYS HB2 1 1
3 2287 1 1 21 LYS HB3 H 33.814 -3.571 11.051 1.00 . A A . 226 LYS HB3 1 1
3 2288 1 1 21 LYS HD2 H 34.854 -2.739 13.000 1.00 . A A . 226 LYS HD2 1 1
3 2289 1 1 21 LYS HD3 H 34.372 -3.288 14.604 1.00 . A A . 226 LYS HD3 1 1
3 2290 1 1 21 LYS HE2 H 35.769 -5.373 14.190 1.00 . A A . 226 LYS HE2 1 1
3 2291 1 1 21 LYS HE3 H 36.393 -4.573 12.748 1.00 . A A . 226 LYS HE3 1 1
3 2292 1 1 21 LYS HG2 H 32.610 -4.004 13.190 1.00 . A A . 226 LYS HG2 1 1
3 2293 1 1 21 LYS HG3 H 33.592 -5.450 13.423 1.00 . A A . 226 LYS HG3 1 1
3 2294 1 1 21 LYS HZ1 H 36.703 -3.777 15.568 1.00 . A A . 226 LYS HZ1 1 1
3 2295 1 1 21 LYS HZ2 H 36.939 -2.667 14.301 1.00 . A A . 226 LYS HZ2 1 1
3 2296 1 1 21 LYS HZ3 H 37.905 -4.060 14.407 1.00 . A A . 226 LYS HZ3 1 1
3 2297 1 1 21 LYS N N 32.920 -5.596 9.437 1.00 . A A . 226 LYS N 1 1
3 2298 1 1 21 LYS NZ N 36.954 -3.673 14.565 1.00 . A A . 226 LYS NZ 1 1
3 2299 1 1 21 LYS O O 30.626 -4.749 11.996 1.00 . A A . 226 LYS O 1 1
3 2300 1 1 22 GLU C C 28.604 -3.847 9.909 1.00 . A A . 227 GLU C 1 1
3 2301 1 1 22 GLU CA C 29.814 -2.935 10.098 1.00 . A A . 227 GLU CA 1 1
3 2302 1 1 22 GLU CB C 29.834 -1.859 9.008 1.00 . A A . 227 GLU CB 1 1
3 2303 1 1 22 GLU CD C 28.780 0.283 8.253 1.00 . A A . 227 GLU CD 1 1
3 2304 1 1 22 GLU CG C 28.675 -0.882 9.226 1.00 . A A . 227 GLU CG 1 1
3 2305 1 1 22 GLU H H 31.644 -3.626 9.276 1.00 . A A . 227 GLU H 1 1
3 2306 1 1 22 GLU HA H 29.749 -2.456 11.064 1.00 . A A . 227 GLU HA 1 1
3 2307 1 1 22 GLU HB2 H 30.771 -1.324 9.048 1.00 . A A . 227 GLU HB2 1 1
3 2308 1 1 22 GLU HB3 H 29.729 -2.328 8.041 1.00 . A A . 227 GLU HB3 1 1
3 2309 1 1 22 GLU HG2 H 27.739 -1.392 9.063 1.00 . A A . 227 GLU HG2 1 1
3 2310 1 1 22 GLU HG3 H 28.709 -0.506 10.238 1.00 . A A . 227 GLU HG3 1 1
3 2311 1 1 22 GLU N N 31.037 -3.726 10.041 1.00 . A A . 227 GLU N 1 1
3 2312 1 1 22 GLU O O 27.458 -3.428 10.071 1.00 . A A . 227 GLU O 1 1
3 2313 1 1 22 GLU OE1 O 29.838 0.444 7.666 1.00 . A A . 227 GLU OE1 1 1
3 2314 1 1 22 GLU OE2 O 27.802 0.994 8.107 1.00 . A A . 227 GLU OE2 1 1
3 2315 1 1 23 MET C C 26.959 -6.208 10.631 1.00 . A A . 228 MET C 1 1
3 2316 1 1 23 MET CA C 27.799 -6.069 9.367 1.00 . A A . 228 MET CA 1 1
3 2317 1 1 23 MET CB C 28.395 -7.428 8.995 1.00 . A A . 228 MET CB 1 1
3 2318 1 1 23 MET CE C 26.420 -10.927 8.099 1.00 . A A . 228 MET CE 1 1
3 2319 1 1 23 MET CG C 27.270 -8.434 8.752 1.00 . A A . 228 MET CG 1 1
3 2320 1 1 23 MET H H 29.803 -5.385 9.464 1.00 . A A . 228 MET H 1 1
3 2321 1 1 23 MET HA H 27.168 -5.729 8.561 1.00 . A A . 228 MET HA 1 1
3 2322 1 1 23 MET HB2 H 28.989 -7.326 8.097 1.00 . A A . 228 MET HB2 1 1
3 2323 1 1 23 MET HB3 H 29.021 -7.779 9.802 1.00 . A A . 228 MET HB3 1 1
3 2324 1 1 23 MET HE1 H 26.621 -11.978 8.253 1.00 . A A . 228 MET HE1 1 1
3 2325 1 1 23 MET HE2 H 25.967 -10.789 7.130 1.00 . A A . 228 MET HE2 1 1
3 2326 1 1 23 MET HE3 H 25.746 -10.567 8.864 1.00 . A A . 228 MET HE3 1 1
3 2327 1 1 23 MET HG2 H 26.732 -8.602 9.673 1.00 . A A . 228 MET HG2 1 1
3 2328 1 1 23 MET HG3 H 26.595 -8.048 8.003 1.00 . A A . 228 MET HG3 1 1
3 2329 1 1 23 MET N N 28.869 -5.103 9.573 1.00 . A A . 228 MET N 1 1
3 2330 1 1 23 MET O O 25.730 -6.182 10.577 1.00 . A A . 228 MET O 1 1
3 2331 1 1 23 MET SD S 27.974 -10.001 8.177 1.00 . A A . 228 MET SD 1 1
3 2332 1 1 24 GLU C C 26.310 -5.135 13.428 1.00 . A A . 229 GLU C 1 1
3 2333 1 1 24 GLU CA C 26.938 -6.470 13.042 1.00 . A A . 229 GLU CA 1 1
3 2334 1 1 24 GLU CB C 27.917 -6.921 14.132 1.00 . A A . 229 GLU CB 1 1
3 2335 1 1 24 GLU CD C 30.110 -6.362 15.196 1.00 . A A . 229 GLU CD 1 1
3 2336 1 1 24 GLU CG C 29.251 -6.198 13.949 1.00 . A A . 229 GLU CG 1 1
3 2337 1 1 24 GLU H H 28.610 -6.346 11.749 1.00 . A A . 229 GLU H 1 1
3 2338 1 1 24 GLU HA H 26.156 -7.211 12.944 1.00 . A A . 229 GLU HA 1 1
3 2339 1 1 24 GLU HB2 H 27.510 -6.691 15.107 1.00 . A A . 229 GLU HB2 1 1
3 2340 1 1 24 GLU HB3 H 28.077 -7.987 14.052 1.00 . A A . 229 GLU HB3 1 1
3 2341 1 1 24 GLU HG2 H 29.770 -6.623 13.101 1.00 . A A . 229 GLU HG2 1 1
3 2342 1 1 24 GLU HG3 H 29.071 -5.149 13.771 1.00 . A A . 229 GLU HG3 1 1
3 2343 1 1 24 GLU N N 27.632 -6.342 11.767 1.00 . A A . 229 GLU N 1 1
3 2344 1 1 24 GLU O O 25.474 -5.066 14.329 1.00 . A A . 229 GLU O 1 1
3 2345 1 1 24 GLU OE1 O 29.602 -6.877 16.178 1.00 . A A . 229 GLU OE1 1 1
3 2346 1 1 24 GLU OE2 O 31.266 -5.973 15.150 1.00 . A A . 229 GLU OE2 1 1
3 2347 1 1 25 GLY C C 26.956 -2.105 14.175 1.00 . A A . 230 GLY C 1 1
3 2348 1 1 25 GLY CA C 26.206 -2.743 13.014 1.00 . A A . 230 GLY CA 1 1
3 2349 1 1 25 GLY H H 27.396 -4.197 12.033 1.00 . A A . 230 GLY H 1 1
3 2350 1 1 25 GLY HA2 H 26.324 -2.128 12.132 1.00 . A A . 230 GLY HA2 1 1
3 2351 1 1 25 GLY HA3 H 25.157 -2.809 13.263 1.00 . A A . 230 GLY HA3 1 1
3 2352 1 1 25 GLY N N 26.724 -4.077 12.739 1.00 . A A . 230 GLY N 1 1
3 2353 1 1 25 GLY O O 26.512 -1.105 14.741 1.00 . A A . 230 GLY O 1 1
3 2354 1 1 26 SER C C 28.073 -2.084 16.899 1.00 . A A . 231 SER C 1 1
3 2355 1 1 26 SER CA C 28.905 -2.180 15.622 1.00 . A A . 231 SER CA 1 1
3 2356 1 1 26 SER CB C 29.458 -0.802 15.266 1.00 . A A . 231 SER CB 1 1
3 2357 1 1 26 SER H H 28.395 -3.489 14.039 1.00 . A A . 231 SER H 1 1
3 2358 1 1 26 SER HA H 29.737 -2.849 15.786 1.00 . A A . 231 SER HA 1 1
3 2359 1 1 26 SER HB2 H 30.238 -0.537 15.958 1.00 . A A . 231 SER HB2 1 1
3 2360 1 1 26 SER HB3 H 29.863 -0.829 14.262 1.00 . A A . 231 SER HB3 1 1
3 2361 1 1 26 SER HG H 27.650 -0.266 15.738 1.00 . A A . 231 SER HG 1 1
3 2362 1 1 26 SER N N 28.095 -2.694 14.526 1.00 . A A . 231 SER N 1 1
3 2363 1 1 26 SER O O 27.574 -1.014 17.249 1.00 . A A . 231 SER O 1 1
3 2364 1 1 26 SER OG O 28.414 0.158 15.346 1.00 . A A . 231 SER OG 1 1
3 2365 1 1 27 PRO C C 27.674 -2.247 19.907 1.00 . A A . 232 PRO C 1 1
3 2366 1 1 27 PRO CA C 27.122 -3.219 18.864 1.00 . A A . 232 PRO CA 1 1
3 2367 1 1 27 PRO CB C 27.253 -4.680 19.346 1.00 . A A . 232 PRO CB 1 1
3 2368 1 1 27 PRO CD C 28.465 -4.500 17.254 1.00 . A A . 232 PRO CD 1 1
3 2369 1 1 27 PRO CG C 27.694 -5.468 18.148 1.00 . A A . 232 PRO CG 1 1
3 2370 1 1 27 PRO HA H 26.087 -2.995 18.661 1.00 . A A . 232 PRO HA 1 1
3 2371 1 1 27 PRO HB2 H 27.995 -4.755 20.136 1.00 . A A . 232 PRO HB2 1 1
3 2372 1 1 27 PRO HB3 H 26.300 -5.050 19.702 1.00 . A A . 232 PRO HB3 1 1
3 2373 1 1 27 PRO HD2 H 29.524 -4.538 17.474 1.00 . A A . 232 PRO HD2 1 1
3 2374 1 1 27 PRO HD3 H 28.286 -4.714 16.211 1.00 . A A . 232 PRO HD3 1 1
3 2375 1 1 27 PRO HG2 H 28.337 -6.286 18.453 1.00 . A A . 232 PRO HG2 1 1
3 2376 1 1 27 PRO HG3 H 26.837 -5.851 17.613 1.00 . A A . 232 PRO HG3 1 1
3 2377 1 1 27 PRO N N 27.915 -3.180 17.598 1.00 . A A . 232 PRO N 1 1
3 2378 1 1 27 PRO O O 28.885 -2.047 20.005 1.00 . A A . 232 PRO O 1 1
3 2379 1 1 28 GLU C C 28.119 -1.366 22.722 1.00 . A A . 233 GLU C 1 1
3 2380 1 1 28 GLU CA C 27.186 -0.701 21.712 1.00 . A A . 233 GLU CA 1 1
3 2381 1 1 28 GLU CB C 25.957 -0.153 22.436 1.00 . A A . 233 GLU CB 1 1
3 2382 1 1 28 GLU CD C 23.869 1.195 22.158 1.00 . A A . 233 GLU CD 1 1
3 2383 1 1 28 GLU CG C 25.144 0.715 21.474 1.00 . A A . 233 GLU CG 1 1
3 2384 1 1 28 GLU H H 25.827 -1.846 20.560 1.00 . A A . 233 GLU H 1 1
3 2385 1 1 28 GLU HA H 27.708 0.119 21.243 1.00 . A A . 233 GLU HA 1 1
3 2386 1 1 28 GLU HB2 H 25.348 -0.974 22.786 1.00 . A A . 233 GLU HB2 1 1
3 2387 1 1 28 GLU HB3 H 26.274 0.444 23.278 1.00 . A A . 233 GLU HB3 1 1
3 2388 1 1 28 GLU HG2 H 25.735 1.568 21.177 1.00 . A A . 233 GLU HG2 1 1
3 2389 1 1 28 GLU HG3 H 24.885 0.135 20.601 1.00 . A A . 233 GLU HG3 1 1
3 2390 1 1 28 GLU N N 26.778 -1.650 20.682 1.00 . A A . 233 GLU N 1 1
3 2391 1 1 28 GLU O O 28.702 -0.696 23.573 1.00 . A A . 233 GLU O 1 1
3 2392 1 1 28 GLU OE1 O 23.665 0.837 23.306 1.00 . A A . 233 GLU OE1 1 1
3 2393 1 1 28 GLU OE2 O 23.116 1.915 21.522 1.00 . A A . 233 GLU OE2 1 1
3 2394 1 1 29 ILE C C 30.567 -2.985 23.396 1.00 . A A . 234 ILE C 1 1
3 2395 1 1 29 ILE CA C 29.111 -3.420 23.553 1.00 . A A . 234 ILE CA 1 1
3 2396 1 1 29 ILE CB C 28.997 -4.924 23.289 1.00 . A A . 234 ILE CB 1 1
3 2397 1 1 29 ILE CD1 C 27.373 -6.813 23.113 1.00 . A A . 234 ILE CD1 1 1
3 2398 1 1 29 ILE CG1 C 27.591 -5.401 23.658 1.00 . A A . 234 ILE CG1 1 1
3 2399 1 1 29 ILE CG2 C 30.027 -5.676 24.141 1.00 . A A . 234 ILE CG2 1 1
3 2400 1 1 29 ILE H H 27.759 -3.174 21.937 1.00 . A A . 234 ILE H 1 1
3 2401 1 1 29 ILE HA H 28.791 -3.219 24.566 1.00 . A A . 234 ILE HA 1 1
3 2402 1 1 29 ILE HB H 29.185 -5.121 22.242 1.00 . A A . 234 ILE HB 1 1
3 2403 1 1 29 ILE HD11 H 27.440 -6.799 22.035 1.00 . A A . 234 ILE HD11 1 1
3 2404 1 1 29 ILE HD12 H 26.395 -7.166 23.408 1.00 . A A . 234 ILE HD12 1 1
3 2405 1 1 29 ILE HD13 H 28.128 -7.473 23.512 1.00 . A A . 234 ILE HD13 1 1
3 2406 1 1 29 ILE HG12 H 27.483 -5.406 24.731 1.00 . A A . 234 ILE HG12 1 1
3 2407 1 1 29 ILE HG13 H 26.860 -4.733 23.225 1.00 . A A . 234 ILE HG13 1 1
3 2408 1 1 29 ILE HG21 H 30.025 -5.272 25.144 1.00 . A A . 234 ILE HG21 1 1
3 2409 1 1 29 ILE HG22 H 31.009 -5.556 23.709 1.00 . A A . 234 ILE HG22 1 1
3 2410 1 1 29 ILE HG23 H 29.773 -6.725 24.175 1.00 . A A . 234 ILE HG23 1 1
3 2411 1 1 29 ILE N N 28.250 -2.685 22.632 1.00 . A A . 234 ILE N 1 1
3 2412 1 1 29 ILE O O 31.278 -2.791 24.381 1.00 . A A . 234 ILE O 1 1
3 2413 1 1 30 LYS C C 32.620 -0.999 22.312 1.00 . A A . 235 LYS C 1 1
3 2414 1 1 30 LYS CA C 32.376 -2.438 21.872 1.00 . A A . 235 LYS CA 1 1
3 2415 1 1 30 LYS CB C 32.672 -2.575 20.377 1.00 . A A . 235 LYS CB 1 1
3 2416 1 1 30 LYS CD C 33.005 -4.193 18.502 1.00 . A A . 235 LYS CD 1 1
3 2417 1 1 30 LYS CE C 33.031 -5.673 18.120 1.00 . A A . 235 LYS CE 1 1
3 2418 1 1 30 LYS CG C 32.671 -4.055 19.989 1.00 . A A . 235 LYS CG 1 1
3 2419 1 1 30 LYS H H 30.393 -3.015 21.403 1.00 . A A . 235 LYS H 1 1
3 2420 1 1 30 LYS HA H 33.045 -3.086 22.416 1.00 . A A . 235 LYS HA 1 1
3 2421 1 1 30 LYS HB2 H 31.912 -2.054 19.812 1.00 . A A . 235 LYS HB2 1 1
3 2422 1 1 30 LYS HB3 H 33.639 -2.148 20.160 1.00 . A A . 235 LYS HB3 1 1
3 2423 1 1 30 LYS HD2 H 32.253 -3.681 17.917 1.00 . A A . 235 LYS HD2 1 1
3 2424 1 1 30 LYS HD3 H 33.972 -3.755 18.309 1.00 . A A . 235 LYS HD3 1 1
3 2425 1 1 30 LYS HE2 H 33.773 -6.184 18.714 1.00 . A A . 235 LYS HE2 1 1
3 2426 1 1 30 LYS HE3 H 32.060 -6.110 18.300 1.00 . A A . 235 LYS HE3 1 1
3 2427 1 1 30 LYS HG2 H 33.409 -4.582 20.576 1.00 . A A . 235 LYS HG2 1 1
3 2428 1 1 30 LYS HG3 H 31.694 -4.475 20.176 1.00 . A A . 235 LYS HG3 1 1
3 2429 1 1 30 LYS HZ1 H 34.396 -5.970 16.575 1.00 . A A . 235 LYS HZ1 1 1
3 2430 1 1 30 LYS HZ2 H 33.111 -4.931 16.175 1.00 . A A . 235 LYS HZ2 1 1
3 2431 1 1 30 LYS HZ3 H 32.855 -6.609 16.267 1.00 . A A . 235 LYS HZ3 1 1
3 2432 1 1 30 LYS N N 31.004 -2.841 22.149 1.00 . A A . 235 LYS N 1 1
3 2433 1 1 30 LYS NZ N 33.374 -5.806 16.674 1.00 . A A . 235 LYS NZ 1 1
3 2434 1 1 30 LYS O O 33.752 -0.516 22.292 1.00 . A A . 235 LYS O 1 1
3 2435 1 1 31 SER C C 32.500 1.154 24.425 1.00 . A A . 236 SER C 1 1
3 2436 1 1 31 SER CA C 31.659 1.064 23.155 1.00 . A A . 236 SER CA 1 1
3 2437 1 1 31 SER CB C 30.267 1.638 23.423 1.00 . A A . 236 SER CB 1 1
3 2438 1 1 31 SER H H 30.675 -0.757 22.707 1.00 . A A . 236 SER H 1 1
3 2439 1 1 31 SER HA H 32.132 1.645 22.380 1.00 . A A . 236 SER HA 1 1
3 2440 1 1 31 SER HB2 H 29.862 1.202 24.320 1.00 . A A . 236 SER HB2 1 1
3 2441 1 1 31 SER HB3 H 30.342 2.711 23.546 1.00 . A A . 236 SER HB3 1 1
3 2442 1 1 31 SER HG H 29.280 0.382 22.311 1.00 . A A . 236 SER HG 1 1
3 2443 1 1 31 SER N N 31.552 -0.320 22.711 1.00 . A A . 236 SER N 1 1
3 2444 1 1 31 SER O O 33.102 2.188 24.709 1.00 . A A . 236 SER O 1 1
3 2445 1 1 31 SER OG O 29.417 1.332 22.326 1.00 . A A . 236 SER OG 1 1
3 2446 1 1 32 LYS C C 34.781 0.257 26.139 1.00 . A A . 237 LYS C 1 1
3 2447 1 1 32 LYS CA C 33.300 0.040 26.425 1.00 . A A . 237 LYS CA 1 1
3 2448 1 1 32 LYS CB C 33.113 -1.302 27.128 1.00 . A A . 237 LYS CB 1 1
3 2449 1 1 32 LYS CD C 31.446 -2.813 28.233 1.00 . A A . 237 LYS CD 1 1
3 2450 1 1 32 LYS CE C 32.098 -2.904 29.617 1.00 . A A . 237 LYS CE 1 1
3 2451 1 1 32 LYS CG C 31.673 -1.418 27.636 1.00 . A A . 237 LYS CG 1 1
3 2452 1 1 32 LYS H H 32.030 -0.730 24.913 1.00 . A A . 237 LYS H 1 1
3 2453 1 1 32 LYS HA H 32.948 0.826 27.075 1.00 . A A . 237 LYS HA 1 1
3 2454 1 1 32 LYS HB2 H 33.317 -2.105 26.431 1.00 . A A . 237 LYS HB2 1 1
3 2455 1 1 32 LYS HB3 H 33.794 -1.362 27.960 1.00 . A A . 237 LYS HB3 1 1
3 2456 1 1 32 LYS HD2 H 30.383 -2.995 28.324 1.00 . A A . 237 LYS HD2 1 1
3 2457 1 1 32 LYS HD3 H 31.882 -3.558 27.583 1.00 . A A . 237 LYS HD3 1 1
3 2458 1 1 32 LYS HE2 H 33.171 -2.922 29.513 1.00 . A A . 237 LYS HE2 1 1
3 2459 1 1 32 LYS HE3 H 31.806 -2.053 30.214 1.00 . A A . 237 LYS HE3 1 1
3 2460 1 1 32 LYS HG2 H 31.498 -0.666 28.391 1.00 . A A . 237 LYS HG2 1 1
3 2461 1 1 32 LYS HG3 H 30.989 -1.265 26.814 1.00 . A A . 237 LYS HG3 1 1
3 2462 1 1 32 LYS HZ1 H 31.159 -4.760 29.610 1.00 . A A . 237 LYS HZ1 1 1
3 2463 1 1 32 LYS HZ2 H 31.014 -3.912 31.076 1.00 . A A . 237 LYS HZ2 1 1
3 2464 1 1 32 LYS HZ3 H 32.485 -4.657 30.664 1.00 . A A . 237 LYS HZ3 1 1
3 2465 1 1 32 LYS N N 32.532 0.066 25.187 1.00 . A A . 237 LYS N 1 1
3 2466 1 1 32 LYS NZ N 31.655 -4.153 30.292 1.00 . A A . 237 LYS NZ 1 1
3 2467 1 1 32 LYS O O 35.461 0.988 26.861 1.00 . A A . 237 LYS O 1 1
3 2468 1 1 33 ARG C C 36.976 1.196 24.305 1.00 . A A . 238 ARG C 1 1
3 2469 1 1 33 ARG CA C 36.679 -0.242 24.714 1.00 . A A . 238 ARG CA 1 1
3 2470 1 1 33 ARG CB C 37.013 -1.187 23.558 1.00 . A A . 238 ARG CB 1 1
3 2471 1 1 33 ARG CD C 37.331 -3.576 22.907 1.00 . A A . 238 ARG CD 1 1
3 2472 1 1 33 ARG CG C 37.009 -2.630 24.064 1.00 . A A . 238 ARG CG 1 1
3 2473 1 1 33 ARG CZ C 38.377 -5.527 23.915 1.00 . A A . 238 ARG CZ 1 1
3 2474 1 1 33 ARG H H 34.688 -0.948 24.544 1.00 . A A . 238 ARG H 1 1
3 2475 1 1 33 ARG HA H 37.294 -0.499 25.563 1.00 . A A . 238 ARG HA 1 1
3 2476 1 1 33 ARG HB2 H 36.274 -1.076 22.779 1.00 . A A . 238 ARG HB2 1 1
3 2477 1 1 33 ARG HB3 H 37.990 -0.947 23.167 1.00 . A A . 238 ARG HB3 1 1
3 2478 1 1 33 ARG HD2 H 36.598 -3.447 22.126 1.00 . A A . 238 ARG HD2 1 1
3 2479 1 1 33 ARG HD3 H 38.313 -3.342 22.516 1.00 . A A . 238 ARG HD3 1 1
3 2480 1 1 33 ARG HE H 36.483 -5.485 23.271 1.00 . A A . 238 ARG HE 1 1
3 2481 1 1 33 ARG HG2 H 37.753 -2.741 24.841 1.00 . A A . 238 ARG HG2 1 1
3 2482 1 1 33 ARG HG3 H 36.036 -2.870 24.462 1.00 . A A . 238 ARG HG3 1 1
3 2483 1 1 33 ARG HH11 H 39.517 -3.890 23.745 1.00 . A A . 238 ARG HH11 1 1
3 2484 1 1 33 ARG HH12 H 40.284 -5.267 24.465 1.00 . A A . 238 ARG HH12 1 1
3 2485 1 1 33 ARG HH21 H 37.483 -7.293 24.215 1.00 . A A . 238 ARG HH21 1 1
3 2486 1 1 33 ARG HH22 H 39.132 -7.192 24.731 1.00 . A A . 238 ARG HH22 1 1
3 2487 1 1 33 ARG N N 35.276 -0.379 25.083 1.00 . A A . 238 ARG N 1 1
3 2488 1 1 33 ARG NE N 37.305 -4.962 23.367 1.00 . A A . 238 ARG NE 1 1
3 2489 1 1 33 ARG NH1 N 39.479 -4.841 24.052 1.00 . A A . 238 ARG NH1 1 1
3 2490 1 1 33 ARG NH2 N 38.326 -6.767 24.318 1.00 . A A . 238 ARG NH2 1 1
3 2491 1 1 33 ARG O O 38.037 1.737 24.616 1.00 . A A . 238 ARG O 1 1
3 2492 1 1 34 ARG C C 36.352 4.119 24.353 1.00 . A A . 239 ARG C 1 1
3 2493 1 1 34 ARG CA C 36.186 3.187 23.162 1.00 . A A . 239 ARG CA 1 1
3 2494 1 1 34 ARG CB C 34.965 3.610 22.341 1.00 . A A . 239 ARG CB 1 1
3 2495 1 1 34 ARG CD C 35.792 3.697 19.967 1.00 . A A . 239 ARG CD 1 1
3 2496 1 1 34 ARG CG C 34.972 2.890 20.979 1.00 . A A . 239 ARG CG 1 1
3 2497 1 1 34 ARG CZ C 35.698 5.878 18.909 1.00 . A A . 239 ARG CZ 1 1
3 2498 1 1 34 ARG H H 35.202 1.328 23.393 1.00 . A A . 239 ARG H 1 1
3 2499 1 1 34 ARG HA H 37.065 3.255 22.544 1.00 . A A . 239 ARG HA 1 1
3 2500 1 1 34 ARG HB2 H 34.065 3.349 22.884 1.00 . A A . 239 ARG HB2 1 1
3 2501 1 1 34 ARG HB3 H 34.990 4.679 22.187 1.00 . A A . 239 ARG HB3 1 1
3 2502 1 1 34 ARG HD2 H 36.792 3.842 20.343 1.00 . A A . 239 ARG HD2 1 1
3 2503 1 1 34 ARG HD3 H 35.835 3.160 19.031 1.00 . A A . 239 ARG HD3 1 1
3 2504 1 1 34 ARG HE H 34.348 5.226 20.233 1.00 . A A . 239 ARG HE 1 1
3 2505 1 1 34 ARG HG2 H 35.407 1.905 21.088 1.00 . A A . 239 ARG HG2 1 1
3 2506 1 1 34 ARG HG3 H 33.959 2.794 20.618 1.00 . A A . 239 ARG HG3 1 1
3 2507 1 1 34 ARG HH11 H 37.235 4.700 18.408 1.00 . A A . 239 ARG HH11 1 1
3 2508 1 1 34 ARG HH12 H 37.194 6.249 17.633 1.00 . A A . 239 ARG HH12 1 1
3 2509 1 1 34 ARG HH21 H 34.284 7.261 19.226 1.00 . A A . 239 ARG HH21 1 1
3 2510 1 1 34 ARG HH22 H 35.522 7.700 18.096 1.00 . A A . 239 ARG HH22 1 1
3 2511 1 1 34 ARG N N 36.027 1.810 23.609 1.00 . A A . 239 ARG N 1 1
3 2512 1 1 34 ARG NE N 35.169 4.997 19.750 1.00 . A A . 239 ARG NE 1 1
3 2513 1 1 34 ARG NH1 N 36.794 5.587 18.266 1.00 . A A . 239 ARG NH1 1 1
3 2514 1 1 34 ARG NH2 N 35.123 7.036 18.730 1.00 . A A . 239 ARG NH2 1 1
3 2515 1 1 34 ARG O O 36.934 5.197 24.234 1.00 . A A . 239 ARG O 1 1
3 2516 1 1 35 GLN C C 37.374 4.896 26.977 1.00 . A A . 240 GLN C 1 1
3 2517 1 1 35 GLN CA C 35.925 4.504 26.705 1.00 . A A . 240 GLN CA 1 1
3 2518 1 1 35 GLN CB C 35.369 3.716 27.902 1.00 . A A . 240 GLN CB 1 1
3 2519 1 1 35 GLN CD C 36.107 5.520 29.471 1.00 . A A . 240 GLN CD 1 1
3 2520 1 1 35 GLN CG C 34.920 4.688 28.997 1.00 . A A . 240 GLN CG 1 1
3 2521 1 1 35 GLN H H 35.378 2.830 25.530 1.00 . A A . 240 GLN H 1 1
3 2522 1 1 35 GLN HA H 35.338 5.399 26.567 1.00 . A A . 240 GLN HA 1 1
3 2523 1 1 35 GLN HB2 H 34.525 3.125 27.578 1.00 . A A . 240 GLN HB2 1 1
3 2524 1 1 35 GLN HB3 H 36.135 3.063 28.295 1.00 . A A . 240 GLN HB3 1 1
3 2525 1 1 35 GLN HE21 H 35.208 7.259 29.140 1.00 . A A . 240 GLN HE21 1 1
3 2526 1 1 35 GLN HE22 H 36.785 7.364 29.756 1.00 . A A . 240 GLN HE22 1 1
3 2527 1 1 35 GLN HG2 H 34.156 5.342 28.603 1.00 . A A . 240 GLN HG2 1 1
3 2528 1 1 35 GLN HG3 H 34.519 4.129 29.831 1.00 . A A . 240 GLN HG3 1 1
3 2529 1 1 35 GLN N N 35.834 3.695 25.497 1.00 . A A . 240 GLN N 1 1
3 2530 1 1 35 GLN NE2 N 36.026 6.823 29.455 1.00 . A A . 240 GLN NE2 1 1
3 2531 1 1 35 GLN O O 37.659 6.030 27.364 1.00 . A A . 240 GLN O 1 1
3 2532 1 1 35 GLN OE1 O 37.137 4.970 29.862 1.00 . A A . 240 GLN OE1 1 1
3 2533 1 1 36 PHE C C 40.211 5.266 26.016 1.00 . A A . 241 PHE C 1 1
3 2534 1 1 36 PHE CA C 39.702 4.214 26.996 1.00 . A A . 241 PHE CA 1 1
3 2535 1 1 36 PHE CB C 40.506 2.923 26.826 1.00 . A A . 241 PHE CB 1 1
3 2536 1 1 36 PHE CD1 C 40.847 2.066 29.171 1.00 . A A . 241 PHE CD1 1 1
3 2537 1 1 36 PHE CD2 C 39.194 0.987 27.763 1.00 . A A . 241 PHE CD2 1 1
3 2538 1 1 36 PHE CE1 C 40.540 1.179 30.211 1.00 . A A . 241 PHE CE1 1 1
3 2539 1 1 36 PHE CE2 C 38.887 0.100 28.803 1.00 . A A . 241 PHE CE2 1 1
3 2540 1 1 36 PHE CG C 40.174 1.969 27.948 1.00 . A A . 241 PHE CG 1 1
3 2541 1 1 36 PHE CZ C 39.560 0.197 30.026 1.00 . A A . 241 PHE CZ 1 1
3 2542 1 1 36 PHE H H 38.002 3.068 26.461 1.00 . A A . 241 PHE H 1 1
3 2543 1 1 36 PHE HA H 39.836 4.577 28.003 1.00 . A A . 241 PHE HA 1 1
3 2544 1 1 36 PHE HB2 H 40.256 2.466 25.878 1.00 . A A . 241 PHE HB2 1 1
3 2545 1 1 36 PHE HB3 H 41.560 3.151 26.848 1.00 . A A . 241 PHE HB3 1 1
3 2546 1 1 36 PHE HD1 H 41.603 2.824 29.314 1.00 . A A . 241 PHE HD1 1 1
3 2547 1 1 36 PHE HD2 H 38.676 0.912 26.819 1.00 . A A . 241 PHE HD2 1 1
3 2548 1 1 36 PHE HE1 H 41.059 1.254 31.155 1.00 . A A . 241 PHE HE1 1 1
3 2549 1 1 36 PHE HE2 H 38.131 -0.658 28.660 1.00 . A A . 241 PHE HE2 1 1
3 2550 1 1 36 PHE HZ H 39.325 -0.487 30.829 1.00 . A A . 241 PHE HZ 1 1
3 2551 1 1 36 PHE N N 38.286 3.953 26.769 1.00 . A A . 241 PHE N 1 1
3 2552 1 1 36 PHE O O 41.035 6.110 26.369 1.00 . A A . 241 PHE O 1 1
3 2553 1 1 37 HIS C C 39.757 7.585 24.181 1.00 . A A . 242 HIS C 1 1
3 2554 1 1 37 HIS CA C 40.118 6.163 23.762 1.00 . A A . 242 HIS CA 1 1
3 2555 1 1 37 HIS CB C 39.435 5.828 22.434 1.00 . A A . 242 HIS CB 1 1
3 2556 1 1 37 HIS CD2 C 41.229 6.562 20.659 1.00 . A A . 242 HIS CD2 1 1
3 2557 1 1 37 HIS CE1 C 40.186 8.278 19.847 1.00 . A A . 242 HIS CE1 1 1
3 2558 1 1 37 HIS CG C 40.037 6.659 21.335 1.00 . A A . 242 HIS CG 1 1
3 2559 1 1 37 HIS H H 39.055 4.517 24.565 1.00 . A A . 242 HIS H 1 1
3 2560 1 1 37 HIS HA H 41.187 6.098 23.628 1.00 . A A . 242 HIS HA 1 1
3 2561 1 1 37 HIS HB2 H 39.575 4.781 22.212 1.00 . A A . 242 HIS HB2 1 1
3 2562 1 1 37 HIS HB3 H 38.379 6.042 22.508 1.00 . A A . 242 HIS HB3 1 1
3 2563 1 1 37 HIS HD2 H 41.981 5.807 20.830 1.00 . A A . 242 HIS HD2 1 1
3 2564 1 1 37 HIS HE1 H 39.937 9.148 19.256 1.00 . A A . 242 HIS HE1 1 1
3 2565 1 1 37 HIS HE2 H 42.058 7.759 19.099 1.00 . A A . 242 HIS HE2 1 1
3 2566 1 1 37 HIS N N 39.711 5.210 24.787 1.00 . A A . 242 HIS N 1 1
3 2567 1 1 37 HIS ND1 N 39.390 7.762 20.800 1.00 . A A . 242 HIS ND1 1 1
3 2568 1 1 37 HIS NE2 N 41.319 7.585 19.720 1.00 . A A . 242 HIS NE2 1 1
3 2569 1 1 37 HIS O O 40.276 8.556 23.630 1.00 . A A . 242 HIS O 1 1
3 2570 1 1 38 GLN C C 39.594 9.733 26.307 1.00 . A A . 243 GLN C 1 1
3 2571 1 1 38 GLN CA C 38.435 9.005 25.635 1.00 . A A . 243 GLN CA 1 1
3 2572 1 1 38 GLN CB C 37.283 8.847 26.634 1.00 . A A . 243 GLN CB 1 1
3 2573 1 1 38 GLN CD C 36.046 10.831 25.743 1.00 . A A . 243 GLN CD 1 1
3 2574 1 1 38 GLN CG C 36.701 10.221 26.977 1.00 . A A . 243 GLN CG 1 1
3 2575 1 1 38 GLN H H 38.480 6.889 25.555 1.00 . A A . 243 GLN H 1 1
3 2576 1 1 38 GLN HA H 38.094 9.587 24.795 1.00 . A A . 243 GLN HA 1 1
3 2577 1 1 38 GLN HB2 H 36.512 8.227 26.198 1.00 . A A . 243 GLN HB2 1 1
3 2578 1 1 38 GLN HB3 H 37.653 8.381 27.535 1.00 . A A . 243 GLN HB3 1 1
3 2579 1 1 38 GLN HE21 H 36.692 12.668 26.125 1.00 . A A . 243 GLN HE21 1 1
3 2580 1 1 38 GLN HE22 H 35.758 12.506 24.716 1.00 . A A . 243 GLN HE22 1 1
3 2581 1 1 38 GLN HG2 H 35.963 10.112 27.759 1.00 . A A . 243 GLN HG2 1 1
3 2582 1 1 38 GLN HG3 H 37.490 10.873 27.320 1.00 . A A . 243 GLN HG3 1 1
3 2583 1 1 38 GLN N N 38.862 7.698 25.155 1.00 . A A . 243 GLN N 1 1
3 2584 1 1 38 GLN NE2 N 36.176 12.108 25.509 1.00 . A A . 243 GLN NE2 1 1
3 2585 1 1 38 GLN O O 39.708 10.955 26.213 1.00 . A A . 243 GLN O 1 1
3 2586 1 1 38 GLN OE1 O 35.401 10.123 24.969 1.00 . A A . 243 GLN OE1 1 1
3 2587 1 1 39 GLU C C 42.555 10.186 26.661 1.00 . A A . 244 GLU C 1 1
3 2588 1 1 39 GLU CA C 41.592 9.572 27.670 1.00 . A A . 244 GLU CA 1 1
3 2589 1 1 39 GLU CB C 42.321 8.506 28.493 1.00 . A A . 244 GLU CB 1 1
3 2590 1 1 39 GLU CD C 42.126 6.955 30.446 1.00 . A A . 244 GLU CD 1 1
3 2591 1 1 39 GLU CG C 41.442 8.072 29.665 1.00 . A A . 244 GLU CG 1 1
3 2592 1 1 39 GLU H H 40.309 8.008 27.033 1.00 . A A . 244 GLU H 1 1
3 2593 1 1 39 GLU HA H 41.241 10.346 28.335 1.00 . A A . 244 GLU HA 1 1
3 2594 1 1 39 GLU HB2 H 42.532 7.653 27.864 1.00 . A A . 244 GLU HB2 1 1
3 2595 1 1 39 GLU HB3 H 43.248 8.913 28.870 1.00 . A A . 244 GLU HB3 1 1
3 2596 1 1 39 GLU HG2 H 41.275 8.916 30.319 1.00 . A A . 244 GLU HG2 1 1
3 2597 1 1 39 GLU HG3 H 40.494 7.716 29.289 1.00 . A A . 244 GLU HG3 1 1
3 2598 1 1 39 GLU N N 40.450 8.978 26.987 1.00 . A A . 244 GLU N 1 1
3 2599 1 1 39 GLU O O 43.058 11.291 26.861 1.00 . A A . 244 GLU O 1 1
3 2600 1 1 39 GLU OE1 O 43.232 6.593 30.077 1.00 . A A . 244 GLU OE1 1 1
3 2601 1 1 39 GLU OE2 O 41.534 6.477 31.400 1.00 . A A . 244 GLU OE2 1 1
3 2602 1 1 40 ILE C C 43.105 11.186 23.856 1.00 . A A . 245 ILE C 1 1
3 2603 1 1 40 ILE CA C 43.702 9.957 24.533 1.00 . A A . 245 ILE CA 1 1
3 2604 1 1 40 ILE CB C 43.945 8.867 23.491 1.00 . A A . 245 ILE CB 1 1
3 2605 1 1 40 ILE CD1 C 44.480 6.444 23.195 1.00 . A A . 245 ILE CD1 1 1
3 2606 1 1 40 ILE CG1 C 44.470 7.608 24.186 1.00 . A A . 245 ILE CG1 1 1
3 2607 1 1 40 ILE CG2 C 44.980 9.354 22.476 1.00 . A A . 245 ILE CG2 1 1
3 2608 1 1 40 ILE H H 42.371 8.594 25.461 1.00 . A A . 245 ILE H 1 1
3 2609 1 1 40 ILE HA H 44.645 10.228 24.984 1.00 . A A . 245 ILE HA 1 1
3 2610 1 1 40 ILE HB H 43.020 8.640 22.982 1.00 . A A . 245 ILE HB 1 1
3 2611 1 1 40 ILE HD11 H 44.849 5.556 23.686 1.00 . A A . 245 ILE HD11 1 1
3 2612 1 1 40 ILE HD12 H 45.121 6.686 22.360 1.00 . A A . 245 ILE HD12 1 1
3 2613 1 1 40 ILE HD13 H 43.476 6.265 22.839 1.00 . A A . 245 ILE HD13 1 1
3 2614 1 1 40 ILE HG12 H 45.474 7.786 24.544 1.00 . A A . 245 ILE HG12 1 1
3 2615 1 1 40 ILE HG13 H 43.830 7.362 25.019 1.00 . A A . 245 ILE HG13 1 1
3 2616 1 1 40 ILE HG21 H 45.866 9.684 22.997 1.00 . A A . 245 ILE HG21 1 1
3 2617 1 1 40 ILE HG22 H 44.569 10.175 21.908 1.00 . A A . 245 ILE HG22 1 1
3 2618 1 1 40 ILE HG23 H 45.237 8.546 21.806 1.00 . A A . 245 ILE HG23 1 1
3 2619 1 1 40 ILE N N 42.802 9.466 25.571 1.00 . A A . 245 ILE N 1 1
3 2620 1 1 40 ILE O O 43.796 12.176 23.618 1.00 . A A . 245 ILE O 1 1
3 2621 1 1 41 GLN C C 41.149 13.454 23.804 1.00 . A A . 246 GLN C 1 1
3 2622 1 1 41 GLN CA C 41.122 12.221 22.905 1.00 . A A . 246 GLN CA 1 1
3 2623 1 1 41 GLN CB C 39.670 11.833 22.608 1.00 . A A . 246 GLN CB 1 1
3 2624 1 1 41 GLN CD C 37.555 12.562 21.487 1.00 . A A . 246 GLN CD 1 1
3 2625 1 1 41 GLN CG C 38.984 12.963 21.838 1.00 . A A . 246 GLN CG 1 1
3 2626 1 1 41 GLN H H 41.313 10.298 23.769 1.00 . A A . 246 GLN H 1 1
3 2627 1 1 41 GLN HA H 41.620 12.452 21.975 1.00 . A A . 246 GLN HA 1 1
3 2628 1 1 41 GLN HB2 H 39.654 10.930 22.016 1.00 . A A . 246 GLN HB2 1 1
3 2629 1 1 41 GLN HB3 H 39.147 11.665 23.538 1.00 . A A . 246 GLN HB3 1 1
3 2630 1 1 41 GLN HE21 H 36.945 14.433 21.211 1.00 . A A . 246 GLN HE21 1 1
3 2631 1 1 41 GLN HE22 H 35.760 13.239 20.973 1.00 . A A . 246 GLN HE22 1 1
3 2632 1 1 41 GLN HG2 H 38.965 13.856 22.447 1.00 . A A . 246 GLN HG2 1 1
3 2633 1 1 41 GLN HG3 H 39.531 13.161 20.930 1.00 . A A . 246 GLN HG3 1 1
3 2634 1 1 41 GLN N N 41.812 11.113 23.552 1.00 . A A . 246 GLN N 1 1
3 2635 1 1 41 GLN NE2 N 36.681 13.488 21.200 1.00 . A A . 246 GLN NE2 1 1
3 2636 1 1 41 GLN O O 41.059 14.584 23.327 1.00 . A A . 246 GLN O 1 1
3 2637 1 1 41 GLN OE1 O 37.227 11.377 21.478 1.00 . A A . 246 GLN OE1 1 1
3 2638 1 1 42 SER C C 42.547 15.182 25.837 1.00 . A A . 247 SER C 1 1
3 2639 1 1 42 SER CA C 41.311 14.317 26.066 1.00 . A A . 247 SER CA 1 1
3 2640 1 1 42 SER CB C 41.331 13.758 27.490 1.00 . A A . 247 SER CB 1 1
3 2641 1 1 42 SER H H 41.341 12.298 25.425 1.00 . A A . 247 SER H 1 1
3 2642 1 1 42 SER HA H 40.428 14.925 25.941 1.00 . A A . 247 SER HA 1 1
3 2643 1 1 42 SER HB2 H 40.626 12.949 27.572 1.00 . A A . 247 SER HB2 1 1
3 2644 1 1 42 SER HB3 H 42.325 13.392 27.719 1.00 . A A . 247 SER HB3 1 1
3 2645 1 1 42 SER HG H 41.779 15.189 28.732 1.00 . A A . 247 SER HG 1 1
3 2646 1 1 42 SER N N 41.274 13.222 25.105 1.00 . A A . 247 SER N 1 1
3 2647 1 1 42 SER O O 42.601 16.331 26.277 1.00 . A A . 247 SER O 1 1
3 2648 1 1 42 SER OG O 40.972 14.786 28.403 1.00 . A A . 247 SER OG 1 1
3 2649 1 1 43 ARG C C 44.534 16.388 23.770 1.00 . A A . 248 ARG C 1 1
3 2650 1 1 43 ARG CA C 44.765 15.354 24.872 1.00 . A A . 248 ARG CA 1 1
3 2651 1 1 43 ARG CB C 45.874 14.380 24.447 1.00 . A A . 248 ARG CB 1 1
3 2652 1 1 43 ARG CD C 48.338 14.116 24.130 1.00 . A A . 248 ARG CD 1 1
3 2653 1 1 43 ARG CG C 47.244 15.015 24.701 1.00 . A A . 248 ARG CG 1 1
3 2654 1 1 43 ARG CZ C 49.269 11.914 24.550 1.00 . A A . 248 ARG CZ 1 1
3 2655 1 1 43 ARG H H 43.438 13.704 24.824 1.00 . A A . 248 ARG H 1 1
3 2656 1 1 43 ARG HA H 45.073 15.866 25.772 1.00 . A A . 248 ARG HA 1 1
3 2657 1 1 43 ARG HB2 H 45.789 13.468 25.022 1.00 . A A . 248 ARG HB2 1 1
3 2658 1 1 43 ARG HB3 H 45.775 14.152 23.396 1.00 . A A . 248 ARG HB3 1 1
3 2659 1 1 43 ARG HD2 H 48.120 13.903 23.096 1.00 . A A . 248 ARG HD2 1 1
3 2660 1 1 43 ARG HD3 H 49.289 14.626 24.199 1.00 . A A . 248 ARG HD3 1 1
3 2661 1 1 43 ARG HE H 47.795 12.726 25.635 1.00 . A A . 248 ARG HE 1 1
3 2662 1 1 43 ARG HG2 H 47.289 15.984 24.224 1.00 . A A . 248 ARG HG2 1 1
3 2663 1 1 43 ARG HG3 H 47.395 15.130 25.764 1.00 . A A . 248 ARG HG3 1 1
3 2664 1 1 43 ARG HH11 H 50.051 12.944 23.021 1.00 . A A . 248 ARG HH11 1 1
3 2665 1 1 43 ARG HH12 H 50.734 11.375 23.297 1.00 . A A . 248 ARG HH12 1 1
3 2666 1 1 43 ARG HH21 H 48.686 10.668 26.004 1.00 . A A . 248 ARG HH21 1 1
3 2667 1 1 43 ARG HH22 H 49.961 10.088 24.986 1.00 . A A . 248 ARG HH22 1 1
3 2668 1 1 43 ARG N N 43.536 14.623 25.149 1.00 . A A . 248 ARG N 1 1
3 2669 1 1 43 ARG NE N 48.403 12.866 24.878 1.00 . A A . 248 ARG NE 1 1
3 2670 1 1 43 ARG NH1 N 50.081 12.092 23.545 1.00 . A A . 248 ARG NH1 1 1
3 2671 1 1 43 ARG NH2 N 49.308 10.804 25.234 1.00 . A A . 248 ARG NH2 1 1
3 2672 1 1 43 ARG O O 45.436 16.693 22.991 1.00 . A A . 248 ARG O 1 1
3 2673 1 1 44 ASN C C 43.807 19.176 22.896 1.00 . A A . 249 ASN C 1 1
3 2674 1 1 44 ASN CA C 42.983 17.909 22.694 1.00 . A A . 249 ASN CA 1 1
3 2675 1 1 44 ASN CB C 41.495 18.249 22.775 1.00 . A A . 249 ASN CB 1 1
3 2676 1 1 44 ASN CG C 40.662 17.044 22.348 1.00 . A A . 249 ASN CG 1 1
3 2677 1 1 44 ASN H H 42.637 16.634 24.351 1.00 . A A . 249 ASN H 1 1
3 2678 1 1 44 ASN HA H 43.199 17.501 21.718 1.00 . A A . 249 ASN HA 1 1
3 2679 1 1 44 ASN HB2 H 41.244 18.517 23.791 1.00 . A A . 249 ASN HB2 1 1
3 2680 1 1 44 ASN HB3 H 41.282 19.079 22.120 1.00 . A A . 249 ASN HB3 1 1
3 2681 1 1 44 ASN HD21 H 41.953 16.454 20.961 1.00 . A A . 249 ASN HD21 1 1
3 2682 1 1 44 ASN HD22 H 40.564 15.489 21.119 1.00 . A A . 249 ASN HD22 1 1
3 2683 1 1 44 ASN N N 43.320 16.917 23.708 1.00 . A A . 249 ASN N 1 1
3 2684 1 1 44 ASN ND2 N 41.096 16.264 21.397 1.00 . A A . 249 ASN ND2 1 1
3 2685 1 1 44 ASN O O 44.001 19.629 24.022 1.00 . A A . 249 ASN O 1 1
3 2686 1 1 44 ASN OD1 O 39.583 16.811 22.894 1.00 . A A . 249 ASN OD1 1 1
3 2687 1 1 45 MET C C 44.237 22.148 22.248 1.00 . A A . 250 MET C 1 1
3 2688 1 1 45 MET CA C 45.102 20.950 21.866 1.00 . A A . 250 MET CA 1 1
3 2689 1 1 45 MET CB C 45.776 21.210 20.514 1.00 . A A . 250 MET CB 1 1
3 2690 1 1 45 MET CE C 49.190 20.867 20.242 1.00 . A A . 250 MET CE 1 1
3 2691 1 1 45 MET CG C 46.892 22.244 20.682 1.00 . A A . 250 MET CG 1 1
3 2692 1 1 45 MET H H 44.112 19.330 20.923 1.00 . A A . 250 MET H 1 1
3 2693 1 1 45 MET HA H 45.865 20.818 22.616 1.00 . A A . 250 MET HA 1 1
3 2694 1 1 45 MET HB2 H 46.194 20.287 20.137 1.00 . A A . 250 MET HB2 1 1
3 2695 1 1 45 MET HB3 H 45.044 21.585 19.813 1.00 . A A . 250 MET HB3 1 1
3 2696 1 1 45 MET HE1 H 48.520 20.346 19.570 1.00 . A A . 250 MET HE1 1 1
3 2697 1 1 45 MET HE2 H 49.939 20.180 20.601 1.00 . A A . 250 MET HE2 1 1
3 2698 1 1 45 MET HE3 H 49.670 21.682 19.719 1.00 . A A . 250 MET HE3 1 1
3 2699 1 1 45 MET HG2 H 47.259 22.541 19.710 1.00 . A A . 250 MET HG2 1 1
3 2700 1 1 45 MET HG3 H 46.508 23.109 21.199 1.00 . A A . 250 MET HG3 1 1
3 2701 1 1 45 MET N N 44.296 19.738 21.795 1.00 . A A . 250 MET N 1 1
3 2702 1 1 45 MET O O 44.738 23.168 22.717 1.00 . A A . 250 MET O 1 1
3 2703 1 1 45 MET SD S 48.248 21.522 21.640 1.00 . A A . 250 MET SD 1 1
3 2704 1 1 46 ARG C C 42.091 23.447 23.841 1.00 . A A . 251 ARG C 1 1
3 2705 1 1 46 ARG CA C 42.006 23.095 22.361 1.00 . A A . 251 ARG CA 1 1
3 2706 1 1 46 ARG CB C 40.571 22.672 22.003 1.00 . A A . 251 ARG CB 1 1
3 2707 1 1 46 ARG CD C 41.271 22.094 19.672 1.00 . A A . 251 ARG CD 1 1
3 2708 1 1 46 ARG CG C 40.304 22.925 20.517 1.00 . A A . 251 ARG CG 1 1
3 2709 1 1 46 ARG CZ C 39.971 21.490 17.719 1.00 . A A . 251 ARG CZ 1 1
3 2710 1 1 46 ARG H H 42.590 21.181 21.664 1.00 . A A . 251 ARG H 1 1
3 2711 1 1 46 ARG HA H 42.272 23.968 21.783 1.00 . A A . 251 ARG HA 1 1
3 2712 1 1 46 ARG HB2 H 40.449 21.619 22.213 1.00 . A A . 251 ARG HB2 1 1
3 2713 1 1 46 ARG HB3 H 39.863 23.239 22.592 1.00 . A A . 251 ARG HB3 1 1
3 2714 1 1 46 ARG HD2 H 42.275 22.452 19.824 1.00 . A A . 251 ARG HD2 1 1
3 2715 1 1 46 ARG HD3 H 41.211 21.058 19.970 1.00 . A A . 251 ARG HD3 1 1
3 2716 1 1 46 ARG HE H 41.442 22.847 17.702 1.00 . A A . 251 ARG HE 1 1
3 2717 1 1 46 ARG HG2 H 39.287 22.646 20.281 1.00 . A A . 251 ARG HG2 1 1
3 2718 1 1 46 ARG HG3 H 40.450 23.973 20.300 1.00 . A A . 251 ARG HG3 1 1
3 2719 1 1 46 ARG HH11 H 39.512 20.555 19.428 1.00 . A A . 251 ARG HH11 1 1
3 2720 1 1 46 ARG HH12 H 38.568 20.103 18.048 1.00 . A A . 251 ARG HH12 1 1
3 2721 1 1 46 ARG HH21 H 40.211 22.262 15.887 1.00 . A A . 251 ARG HH21 1 1
3 2722 1 1 46 ARG HH22 H 38.964 21.070 16.043 1.00 . A A . 251 ARG HH22 1 1
3 2723 1 1 46 ARG N N 42.934 22.017 22.042 1.00 . A A . 251 ARG N 1 1
3 2724 1 1 46 ARG NE N 40.940 22.219 18.261 1.00 . A A . 251 ARG NE 1 1
3 2725 1 1 46 ARG NH1 N 39.298 20.651 18.455 1.00 . A A . 251 ARG NH1 1 1
3 2726 1 1 46 ARG NH2 N 39.694 21.617 16.451 1.00 . A A . 251 ARG NH2 1 1
3 2727 1 1 46 ARG O O 41.944 24.608 24.222 1.00 . A A . 251 ARG O 1 1
3 2728 1 1 47 GLU C C 43.465 23.725 26.413 1.00 . A A . 252 GLU C 1 1
3 2729 1 1 47 GLU CA C 42.421 22.656 26.106 1.00 . A A . 252 GLU CA 1 1
3 2730 1 1 47 GLU CB C 42.808 21.350 26.802 1.00 . A A . 252 GLU CB 1 1
3 2731 1 1 47 GLU CD C 40.434 20.779 27.354 1.00 . A A . 252 GLU CD 1 1
3 2732 1 1 47 GLU CG C 41.692 20.319 26.624 1.00 . A A . 252 GLU CG 1 1
3 2733 1 1 47 GLU H H 42.432 21.534 24.309 1.00 . A A . 252 GLU H 1 1
3 2734 1 1 47 GLU HA H 41.465 22.985 26.478 1.00 . A A . 252 GLU HA 1 1
3 2735 1 1 47 GLU HB2 H 43.723 20.969 26.370 1.00 . A A . 252 GLU HB2 1 1
3 2736 1 1 47 GLU HB3 H 42.959 21.535 27.854 1.00 . A A . 252 GLU HB3 1 1
3 2737 1 1 47 GLU HG2 H 41.473 20.208 25.571 1.00 . A A . 252 GLU HG2 1 1
3 2738 1 1 47 GLU HG3 H 42.011 19.369 27.025 1.00 . A A . 252 GLU HG3 1 1
3 2739 1 1 47 GLU N N 42.324 22.439 24.669 1.00 . A A . 252 GLU N 1 1
3 2740 1 1 47 GLU O O 43.469 24.309 27.496 1.00 . A A . 252 GLU O 1 1
3 2741 1 1 47 GLU OE1 O 40.541 21.116 28.522 1.00 . A A . 252 GLU OE1 1 1
3 2742 1 1 47 GLU OE2 O 39.382 20.788 26.734 1.00 . A A . 252 GLU OE2 1 1
3 2743 1 1 48 ASN C C 44.777 26.366 25.806 1.00 . A A . 253 ASN C 1 1
3 2744 1 1 48 ASN CA C 45.390 24.980 25.630 1.00 . A A . 253 ASN CA 1 1
3 2745 1 1 48 ASN CB C 46.324 24.986 24.418 1.00 . A A . 253 ASN CB 1 1
3 2746 1 1 48 ASN CG C 47.402 26.050 24.596 1.00 . A A . 253 ASN CG 1 1
3 2747 1 1 48 ASN H H 44.294 23.482 24.607 1.00 . A A . 253 ASN H 1 1
3 2748 1 1 48 ASN HA H 45.964 24.736 26.510 1.00 . A A . 253 ASN HA 1 1
3 2749 1 1 48 ASN HB2 H 46.790 24.016 24.320 1.00 . A A . 253 ASN HB2 1 1
3 2750 1 1 48 ASN HB3 H 45.753 25.200 23.527 1.00 . A A . 253 ASN HB3 1 1
3 2751 1 1 48 ASN HD21 H 47.024 26.934 22.858 1.00 . A A . 253 ASN HD21 1 1
3 2752 1 1 48 ASN HD22 H 48.273 27.633 23.770 1.00 . A A . 253 ASN HD22 1 1
3 2753 1 1 48 ASN N N 44.347 23.978 25.453 1.00 . A A . 253 ASN N 1 1
3 2754 1 1 48 ASN ND2 N 47.581 26.947 23.664 1.00 . A A . 253 ASN ND2 1 1
3 2755 1 1 48 ASN O O 45.242 27.160 26.623 1.00 . A A . 253 ASN O 1 1
3 2756 1 1 48 ASN OD1 O 48.099 26.065 25.610 1.00 . A A . 253 ASN OD1 1 1
3 2757 1 1 49 VAL C C 41.943 27.907 26.149 1.00 . A A . 254 VAL C 1 1
3 2758 1 1 49 VAL CA C 43.061 27.946 25.112 1.00 . A A . 254 VAL CA 1 1
3 2759 1 1 49 VAL CB C 42.479 28.314 23.745 1.00 . A A . 254 VAL CB 1 1
3 2760 1 1 49 VAL CG1 C 41.650 29.595 23.870 1.00 . A A . 254 VAL CG1 1 1
3 2761 1 1 49 VAL CG2 C 43.621 28.544 22.751 1.00 . A A . 254 VAL CG2 1 1
3 2762 1 1 49 VAL H H 43.407 25.976 24.401 1.00 . A A . 254 VAL H 1 1
3 2763 1 1 49 VAL HA H 43.779 28.703 25.397 1.00 . A A . 254 VAL HA 1 1
3 2764 1 1 49 VAL HB H 41.849 27.509 23.393 1.00 . A A . 254 VAL HB 1 1
3 2765 1 1 49 VAL HG11 H 40.709 29.368 24.352 1.00 . A A . 254 VAL HG11 1 1
3 2766 1 1 49 VAL HG12 H 41.461 30.001 22.888 1.00 . A A . 254 VAL HG12 1 1
3 2767 1 1 49 VAL HG13 H 42.191 30.318 24.461 1.00 . A A . 254 VAL HG13 1 1
3 2768 1 1 49 VAL HG21 H 44.249 27.666 22.714 1.00 . A A . 254 VAL HG21 1 1
3 2769 1 1 49 VAL HG22 H 44.209 29.392 23.067 1.00 . A A . 254 VAL HG22 1 1
3 2770 1 1 49 VAL HG23 H 43.211 28.735 21.770 1.00 . A A . 254 VAL HG23 1 1
3 2771 1 1 49 VAL N N 43.732 26.650 25.035 1.00 . A A . 254 VAL N 1 1
3 2772 1 1 49 VAL O O 41.132 26.982 26.170 1.00 . A A . 254 VAL O 1 1
3 2773 1 1 50 LYS C C 39.496 28.950 27.430 1.00 . A A . 255 LYS C 1 1
3 2774 1 1 50 LYS CA C 40.890 28.992 28.049 1.00 . A A . 255 LYS CA 1 1
3 2775 1 1 50 LYS CB C 41.054 30.284 28.852 1.00 . A A . 255 LYS CB 1 1
3 2776 1 1 50 LYS CD C 42.535 31.535 30.428 1.00 . A A . 255 LYS CD 1 1
3 2777 1 1 50 LYS CE C 43.876 31.510 31.167 1.00 . A A . 255 LYS CE 1 1
3 2778 1 1 50 LYS CG C 42.365 30.235 29.638 1.00 . A A . 255 LYS CG 1 1
3 2779 1 1 50 LYS H H 42.584 29.628 26.946 1.00 . A A . 255 LYS H 1 1
3 2780 1 1 50 LYS HA H 41.005 28.151 28.715 1.00 . A A . 255 LYS HA 1 1
3 2781 1 1 50 LYS HB2 H 41.069 31.128 28.176 1.00 . A A . 255 LYS HB2 1 1
3 2782 1 1 50 LYS HB3 H 40.228 30.388 29.539 1.00 . A A . 255 LYS HB3 1 1
3 2783 1 1 50 LYS HD2 H 42.514 32.374 29.748 1.00 . A A . 255 LYS HD2 1 1
3 2784 1 1 50 LYS HD3 H 41.734 31.629 31.143 1.00 . A A . 255 LYS HD3 1 1
3 2785 1 1 50 LYS HE2 H 44.677 31.377 30.456 1.00 . A A . 255 LYS HE2 1 1
3 2786 1 1 50 LYS HE3 H 44.012 32.442 31.694 1.00 . A A . 255 LYS HE3 1 1
3 2787 1 1 50 LYS HG2 H 42.344 29.397 30.319 1.00 . A A . 255 LYS HG2 1 1
3 2788 1 1 50 LYS HG3 H 43.191 30.122 28.951 1.00 . A A . 255 LYS HG3 1 1
3 2789 1 1 50 LYS HZ1 H 42.915 30.029 32.272 1.00 . A A . 255 LYS HZ1 1 1
3 2790 1 1 50 LYS HZ2 H 44.260 30.714 33.052 1.00 . A A . 255 LYS HZ2 1 1
3 2791 1 1 50 LYS HZ3 H 44.483 29.614 31.777 1.00 . A A . 255 LYS HZ3 1 1
3 2792 1 1 50 LYS N N 41.910 28.919 27.010 1.00 . A A . 255 LYS N 1 1
3 2793 1 1 50 LYS NZ N 43.884 30.382 32.140 1.00 . A A . 255 LYS NZ 1 1
3 2794 1 1 50 LYS O O 39.066 29.903 26.782 1.00 . A A . 255 LYS O 1 1
3 2795 1 1 51 ARG C C 36.478 28.621 27.796 1.00 . A A . 256 ARG C 1 1
3 2796 1 1 51 ARG CA C 37.452 27.682 27.090 1.00 . A A . 256 ARG CA 1 1
3 2797 1 1 51 ARG CB C 36.987 26.235 27.259 1.00 . A A . 256 ARG CB 1 1
3 2798 1 1 51 ARG CD C 35.180 24.596 26.715 1.00 . A A . 256 ARG CD 1 1
3 2799 1 1 51 ARG CG C 35.625 26.052 26.582 1.00 . A A . 256 ARG CG 1 1
3 2800 1 1 51 ARG CZ C 35.915 22.407 25.965 1.00 . A A . 256 ARG CZ 1 1
3 2801 1 1 51 ARG H H 39.192 27.111 28.159 1.00 . A A . 256 ARG H 1 1
3 2802 1 1 51 ARG HA H 37.471 27.923 26.038 1.00 . A A . 256 ARG HA 1 1
3 2803 1 1 51 ARG HB2 H 37.707 25.569 26.809 1.00 . A A . 256 ARG HB2 1 1
3 2804 1 1 51 ARG HB3 H 36.894 26.008 28.312 1.00 . A A . 256 ARG HB3 1 1
3 2805 1 1 51 ARG HD2 H 35.223 24.303 27.752 1.00 . A A . 256 ARG HD2 1 1
3 2806 1 1 51 ARG HD3 H 34.165 24.500 26.358 1.00 . A A . 256 ARG HD3 1 1
3 2807 1 1 51 ARG HE H 36.753 24.126 25.375 1.00 . A A . 256 ARG HE 1 1
3 2808 1 1 51 ARG HG2 H 34.896 26.694 27.055 1.00 . A A . 256 ARG HG2 1 1
3 2809 1 1 51 ARG HG3 H 35.707 26.307 25.536 1.00 . A A . 256 ARG HG3 1 1
3 2810 1 1 51 ARG HH11 H 34.379 22.446 27.249 1.00 . A A . 256 ARG HH11 1 1
3 2811 1 1 51 ARG HH12 H 34.882 20.871 26.729 1.00 . A A . 256 ARG HH12 1 1
3 2812 1 1 51 ARG HH21 H 37.416 22.065 24.686 1.00 . A A . 256 ARG HH21 1 1
3 2813 1 1 51 ARG HH22 H 36.602 20.656 25.279 1.00 . A A . 256 ARG HH22 1 1
3 2814 1 1 51 ARG N N 38.796 27.838 27.635 1.00 . A A . 256 ARG N 1 1
3 2815 1 1 51 ARG NE N 36.053 23.728 25.933 1.00 . A A . 256 ARG NE 1 1
3 2816 1 1 51 ARG NH1 N 34.987 21.866 26.705 1.00 . A A . 256 ARG NH1 1 1
3 2817 1 1 51 ARG NH2 N 36.706 21.650 25.254 1.00 . A A . 256 ARG NH2 1 1
3 2818 1 1 51 ARG O O 35.435 28.976 27.249 1.00 . A A . 256 ARG O 1 1
3 2819 1 1 52 SER C C 35.832 31.263 29.085 1.00 . A A . 257 SER C 1 1
3 2820 1 1 52 SER CA C 35.979 29.919 29.787 1.00 . A A . 257 SER CA 1 1
3 2821 1 1 52 SER CB C 36.571 30.131 31.179 1.00 . A A . 257 SER CB 1 1
3 2822 1 1 52 SER H H 37.673 28.706 29.399 1.00 . A A . 257 SER H 1 1
3 2823 1 1 52 SER HA H 35.002 29.470 29.890 1.00 . A A . 257 SER HA 1 1
3 2824 1 1 52 SER HB2 H 35.960 30.828 31.729 1.00 . A A . 257 SER HB2 1 1
3 2825 1 1 52 SER HB3 H 36.601 29.187 31.706 1.00 . A A . 257 SER HB3 1 1
3 2826 1 1 52 SER HG H 37.812 31.562 30.731 1.00 . A A . 257 SER HG 1 1
3 2827 1 1 52 SER N N 36.829 29.021 29.014 1.00 . A A . 257 SER N 1 1
3 2828 1 1 52 SER O O 34.774 31.886 29.135 1.00 . A A . 257 SER O 1 1
3 2829 1 1 52 SER OG O 37.885 30.661 31.055 1.00 . A A . 257 SER OG 1 1
3 2830 1 1 53 SER C C 36.561 32.761 26.245 1.00 . A A . 258 SER C 1 1
3 2831 1 1 53 SER CA C 36.883 32.979 27.714 1.00 . A A . 258 SER CA 1 1
3 2832 1 1 53 SER CB C 38.245 33.662 27.840 1.00 . A A . 258 SER CB 1 1
3 2833 1 1 53 SER H H 37.718 31.160 28.424 1.00 . A A . 258 SER H 1 1
3 2834 1 1 53 SER HA H 36.130 33.625 28.144 1.00 . A A . 258 SER HA 1 1
3 2835 1 1 53 SER HB2 H 39.020 32.991 27.508 1.00 . A A . 258 SER HB2 1 1
3 2836 1 1 53 SER HB3 H 38.256 34.554 27.227 1.00 . A A . 258 SER HB3 1 1
3 2837 1 1 53 SER HG H 38.149 34.895 29.342 1.00 . A A . 258 SER HG 1 1
3 2838 1 1 53 SER N N 36.902 31.703 28.429 1.00 . A A . 258 SER N 1 1
3 2839 1 1 53 SER O O 37.230 31.986 25.562 1.00 . A A . 258 SER O 1 1
3 2840 1 1 53 SER OG O 38.474 34.004 29.201 1.00 . A A . 258 SER OG 1 1
3 2841 1 1 54 VAL C C 34.901 34.704 23.753 1.00 . A A . 259 VAL C 1 1
3 2842 1 1 54 VAL CA C 35.116 33.323 24.365 1.00 . A A . 259 VAL CA 1 1
3 2843 1 1 54 VAL CB C 33.822 32.509 24.275 1.00 . A A . 259 VAL CB 1 1
3 2844 1 1 54 VAL CG1 C 33.299 32.536 22.836 1.00 . A A . 259 VAL CG1 1 1
3 2845 1 1 54 VAL CG2 C 34.101 31.063 24.691 1.00 . A A . 259 VAL CG2 1 1
3 2846 1 1 54 VAL H H 35.032 34.047 26.359 1.00 . A A . 259 VAL H 1 1
3 2847 1 1 54 VAL HA H 35.887 32.813 23.804 1.00 . A A . 259 VAL HA 1 1
3 2848 1 1 54 VAL HB H 33.082 32.938 24.935 1.00 . A A . 259 VAL HB 1 1
3 2849 1 1 54 VAL HG11 H 34.118 32.361 22.154 1.00 . A A . 259 VAL HG11 1 1
3 2850 1 1 54 VAL HG12 H 32.861 33.501 22.630 1.00 . A A . 259 VAL HG12 1 1
3 2851 1 1 54 VAL HG13 H 32.554 31.766 22.708 1.00 . A A . 259 VAL HG13 1 1
3 2852 1 1 54 VAL HG21 H 33.180 30.500 24.673 1.00 . A A . 259 VAL HG21 1 1
3 2853 1 1 54 VAL HG22 H 34.511 31.049 25.690 1.00 . A A . 259 VAL HG22 1 1
3 2854 1 1 54 VAL HG23 H 34.808 30.621 24.006 1.00 . A A . 259 VAL HG23 1 1
3 2855 1 1 54 VAL N N 35.527 33.447 25.762 1.00 . A A . 259 VAL N 1 1
3 2856 1 1 54 VAL O O 34.674 35.682 24.465 1.00 . A A . 259 VAL O 1 1
3 2857 1 1 55 VAL C C 33.304 36.335 21.548 1.00 . A A . 260 VAL C 1 1
3 2858 1 1 55 VAL CA C 34.786 36.035 21.723 1.00 . A A . 260 VAL CA 1 1
3 2859 1 1 55 VAL CB C 35.462 35.975 20.353 1.00 . A A . 260 VAL CB 1 1
3 2860 1 1 55 VAL CG1 C 36.971 35.824 20.536 1.00 . A A . 260 VAL CG1 1 1
3 2861 1 1 55 VAL CG2 C 34.922 34.776 19.568 1.00 . A A . 260 VAL CG2 1 1
3 2862 1 1 55 VAL H H 35.157 33.956 21.916 1.00 . A A . 260 VAL H 1 1
3 2863 1 1 55 VAL HA H 35.238 36.830 22.298 1.00 . A A . 260 VAL HA 1 1
3 2864 1 1 55 VAL HB H 35.253 36.885 19.810 1.00 . A A . 260 VAL HB 1 1
3 2865 1 1 55 VAL HG11 H 37.190 34.846 20.941 1.00 . A A . 260 VAL HG11 1 1
3 2866 1 1 55 VAL HG12 H 37.329 36.582 21.216 1.00 . A A . 260 VAL HG12 1 1
3 2867 1 1 55 VAL HG13 H 37.463 35.937 19.581 1.00 . A A . 260 VAL HG13 1 1
3 2868 1 1 55 VAL HG21 H 35.359 34.766 18.581 1.00 . A A . 260 VAL HG21 1 1
3 2869 1 1 55 VAL HG22 H 33.847 34.849 19.486 1.00 . A A . 260 VAL HG22 1 1
3 2870 1 1 55 VAL HG23 H 35.182 33.862 20.084 1.00 . A A . 260 VAL HG23 1 1
3 2871 1 1 55 VAL N N 34.972 34.772 22.428 1.00 . A A . 260 VAL N 1 1
3 2872 1 1 55 VAL O O 32.873 36.760 20.476 1.00 . A A . 260 VAL O 1 1
3 2873 1 1 56 VAL C C 30.643 37.165 23.780 1.00 . A A . 261 VAL C 1 1
3 2874 1 1 56 VAL CA C 31.085 36.365 22.560 1.00 . A A . 261 VAL CA 1 1
3 2875 1 1 56 VAL CB C 30.329 35.033 22.511 1.00 . A A . 261 VAL CB 1 1
3 2876 1 1 56 VAL CG1 C 30.405 34.343 23.878 1.00 . A A . 261 VAL CG1 1 1
3 2877 1 1 56 VAL CG2 C 28.865 35.297 22.153 1.00 . A A . 261 VAL CG2 1 1
3 2878 1 1 56 VAL H H 32.931 35.773 23.433 1.00 . A A . 261 VAL H 1 1
3 2879 1 1 56 VAL HA H 30.846 36.932 21.670 1.00 . A A . 261 VAL HA 1 1
3 2880 1 1 56 VAL HB H 30.776 34.396 21.763 1.00 . A A . 261 VAL HB 1 1
3 2881 1 1 56 VAL HG11 H 29.724 34.826 24.564 1.00 . A A . 261 VAL HG11 1 1
3 2882 1 1 56 VAL HG12 H 31.412 34.419 24.262 1.00 . A A . 261 VAL HG12 1 1
3 2883 1 1 56 VAL HG13 H 30.135 33.304 23.774 1.00 . A A . 261 VAL HG13 1 1
3 2884 1 1 56 VAL HG21 H 28.807 35.709 21.156 1.00 . A A . 261 VAL HG21 1 1
3 2885 1 1 56 VAL HG22 H 28.444 35.999 22.857 1.00 . A A . 261 VAL HG22 1 1
3 2886 1 1 56 VAL HG23 H 28.312 34.371 22.193 1.00 . A A . 261 VAL HG23 1 1
3 2887 1 1 56 VAL N N 32.528 36.112 22.604 1.00 . A A . 261 VAL N 1 1
3 2888 1 1 56 VAL O O 30.992 36.834 24.913 1.00 . A A . 261 VAL O 1 1
3 2889 1 1 57 ALA C C 28.214 38.372 25.341 1.00 . A A . 262 ALA C 1 1
3 2890 1 1 57 ALA CA C 29.377 39.053 24.626 1.00 . A A . 262 ALA CA 1 1
3 2891 1 1 57 ALA CB C 28.923 40.407 24.080 1.00 . A A . 262 ALA CB 1 1
3 2892 1 1 57 ALA H H 29.618 38.428 22.617 1.00 . A A . 262 ALA H 1 1
3 2893 1 1 57 ALA HA H 30.176 39.213 25.335 1.00 . A A . 262 ALA HA 1 1
3 2894 1 1 57 ALA HB1 H 28.771 41.091 24.900 1.00 . A A . 262 ALA HB1 1 1
3 2895 1 1 57 ALA HB2 H 27.998 40.283 23.537 1.00 . A A . 262 ALA HB2 1 1
3 2896 1 1 57 ALA HB3 H 29.681 40.799 23.418 1.00 . A A . 262 ALA HB3 1 1
3 2897 1 1 57 ALA N N 29.868 38.216 23.541 1.00 . A A . 262 ALA N 1 1
3 2898 1 1 57 ALA O O 27.466 37.602 24.738 1.00 . A A . 262 ALA O 1 1
3 2899 1 1 58 ASN C C 25.630 38.445 26.826 1.00 . A A . 263 ASN C 1 1
3 2900 1 1 58 ASN CA C 26.986 38.072 27.416 1.00 . A A . 263 ASN CA 1 1
3 2901 1 1 58 ASN CB C 27.068 38.560 28.862 1.00 . A A . 263 ASN CB 1 1
3 2902 1 1 58 ASN CG C 26.016 37.853 29.711 1.00 . A A . 263 ASN CG 1 1
3 2903 1 1 58 ASN H H 28.690 39.282 27.058 1.00 . A A . 263 ASN H 1 1
3 2904 1 1 58 ASN HA H 27.091 36.997 27.404 1.00 . A A . 263 ASN HA 1 1
3 2905 1 1 58 ASN HB2 H 28.050 38.345 29.258 1.00 . A A . 263 ASN HB2 1 1
3 2906 1 1 58 ASN HB3 H 26.894 39.625 28.892 1.00 . A A . 263 ASN HB3 1 1
3 2907 1 1 58 ASN HD21 H 26.427 38.895 31.350 1.00 . A A . 263 ASN HD21 1 1
3 2908 1 1 58 ASN HD22 H 25.190 37.743 31.514 1.00 . A A . 263 ASN HD22 1 1
3 2909 1 1 58 ASN N N 28.065 38.661 26.629 1.00 . A A . 263 ASN N 1 1
3 2910 1 1 58 ASN ND2 N 25.866 38.192 30.962 1.00 . A A . 263 ASN ND2 1 1
3 2911 1 1 58 ASN O O 24.909 37.543 26.431 1.00 . A A . 263 ASN O 1 1
3 2912 1 1 58 ASN OXT O 25.330 39.626 26.781 1.00 . A A . 263 ASN OXT 1 1
3 2913 1 1 58 ASN OD1 O 25.311 36.971 29.220 1.00 . A A . 263 ASN OD1 1 1
4 2914 1 1 1 GLY C C -7.001 -19.308 -1.897 1.00 . A A . -4 GLY C 1 1
4 2915 1 1 1 GLY CA C -6.367 -17.922 -1.864 1.00 . A A . -4 GLY CA 1 1
4 2916 1 1 1 GLY H1 H -5.775 -17.495 0.086 1.00 . A A . -4 GLY H1 1 1
4 2917 1 1 1 GLY H2 H -4.559 -17.254 -1.076 1.00 . A A . -4 GLY H2 1 1
4 2918 1 1 1 GLY H3 H -4.982 -18.829 -0.598 1.00 . A A . -4 GLY H3 1 1
4 2919 1 1 1 GLY HA2 H -7.128 -17.179 -1.675 1.00 . A A . -4 GLY HA2 1 1
4 2920 1 1 1 GLY HA3 H -5.896 -17.723 -2.814 1.00 . A A . -4 GLY HA3 1 1
4 2921 1 1 1 GLY N N -5.343 -17.871 -0.781 1.00 . A A . -4 GLY N 1 1
4 2922 1 1 1 GLY O O -8.141 -19.494 -1.467 1.00 . A A . -4 GLY O 1 1
4 2923 1 1 2 PRO C C -6.927 -22.333 -1.115 1.00 . A A . -3 PRO C 1 1
4 2924 1 1 2 PRO CA C -6.781 -21.683 -2.490 1.00 . A A . -3 PRO CA 1 1
4 2925 1 1 2 PRO CB C -5.706 -22.399 -3.324 1.00 . A A . -3 PRO CB 1 1
4 2926 1 1 2 PRO CD C -4.919 -20.139 -2.932 1.00 . A A . -3 PRO CD 1 1
4 2927 1 1 2 PRO CG C -4.462 -21.583 -3.152 1.00 . A A . -3 PRO CG 1 1
4 2928 1 1 2 PRO HA H -7.723 -21.709 -3.015 1.00 . A A . -3 PRO HA 1 1
4 2929 1 1 2 PRO HB2 H -5.550 -23.409 -2.963 1.00 . A A . -3 PRO HB2 1 1
4 2930 1 1 2 PRO HB3 H -5.991 -22.420 -4.366 1.00 . A A . -3 PRO HB3 1 1
4 2931 1 1 2 PRO HD2 H -4.279 -19.641 -2.215 1.00 . A A . -3 PRO HD2 1 1
4 2932 1 1 2 PRO HD3 H -4.942 -19.596 -3.866 1.00 . A A . -3 PRO HD3 1 1
4 2933 1 1 2 PRO HG2 H -3.903 -21.932 -2.291 1.00 . A A . -3 PRO HG2 1 1
4 2934 1 1 2 PRO HG3 H -3.849 -21.638 -4.037 1.00 . A A . -3 PRO HG3 1 1
4 2935 1 1 2 PRO N N -6.283 -20.279 -2.398 1.00 . A A . -3 PRO N 1 1
4 2936 1 1 2 PRO O O -8.034 -22.471 -0.598 1.00 . A A . -3 PRO O 1 1
4 2937 1 1 3 LEU C C -4.397 -23.465 1.334 1.00 . A A . -2 LEU C 1 1
4 2938 1 1 3 LEU CA C -5.810 -23.368 0.770 1.00 . A A . -2 LEU CA 1 1
4 2939 1 1 3 LEU CB C -6.416 -24.773 0.663 1.00 . A A . -2 LEU CB 1 1
4 2940 1 1 3 LEU CD1 C -8.316 -24.752 2.303 1.00 . A A . -2 LEU CD1 1 1
4 2941 1 1 3 LEU CD2 C -6.850 -26.769 2.117 1.00 . A A . -2 LEU CD2 1 1
4 2942 1 1 3 LEU CG C -6.885 -25.241 2.053 1.00 . A A . -2 LEU CG 1 1
4 2943 1 1 3 LEU H H -4.945 -22.603 -0.999 1.00 . A A . -2 LEU H 1 1
4 2944 1 1 3 LEU HA H -6.407 -22.770 1.436 1.00 . A A . -2 LEU HA 1 1
4 2945 1 1 3 LEU HB2 H -7.254 -24.751 -0.020 1.00 . A A . -2 LEU HB2 1 1
4 2946 1 1 3 LEU HB3 H -5.670 -25.456 0.281 1.00 . A A . -2 LEU HB3 1 1
4 2947 1 1 3 LEU HD11 H -8.969 -25.154 1.544 1.00 . A A . -2 LEU HD11 1 1
4 2948 1 1 3 LEU HD12 H -8.345 -23.674 2.263 1.00 . A A . -2 LEU HD12 1 1
4 2949 1 1 3 LEU HD13 H -8.643 -25.082 3.274 1.00 . A A . -2 LEU HD13 1 1
4 2950 1 1 3 LEU HD21 H -5.823 -27.100 2.172 1.00 . A A . -2 LEU HD21 1 1
4 2951 1 1 3 LEU HD22 H -7.312 -27.175 1.230 1.00 . A A . -2 LEU HD22 1 1
4 2952 1 1 3 LEU HD23 H -7.384 -27.103 2.992 1.00 . A A . -2 LEU HD23 1 1
4 2953 1 1 3 LEU HG H -6.232 -24.837 2.816 1.00 . A A . -2 LEU HG 1 1
4 2954 1 1 3 LEU N N -5.799 -22.733 -0.537 1.00 . A A . -2 LEU N 1 1
4 2955 1 1 3 LEU O O -4.209 -23.664 2.535 1.00 . A A . -2 LEU O 1 1
4 2956 1 1 4 GLY C C -1.520 -22.041 1.366 1.00 . A A . -1 GLY C 1 1
4 2957 1 1 4 GLY CA C -2.012 -23.401 0.883 1.00 . A A . -1 GLY CA 1 1
4 2958 1 1 4 GLY H H -3.617 -23.174 -0.482 1.00 . A A . -1 GLY H 1 1
4 2959 1 1 4 GLY HA2 H -1.917 -24.119 1.686 1.00 . A A . -1 GLY HA2 1 1
4 2960 1 1 4 GLY HA3 H -1.405 -23.718 0.049 1.00 . A A . -1 GLY HA3 1 1
4 2961 1 1 4 GLY N N -3.407 -23.327 0.463 1.00 . A A . -1 GLY N 1 1
4 2962 1 1 4 GLY O O -0.429 -21.927 1.923 1.00 . A A . -1 GLY O 1 1
4 2963 1 1 5 SER C C -1.808 -19.600 3.087 1.00 . A A . 0 SER C 1 1
4 2964 1 1 5 SER CA C -1.970 -19.663 1.572 1.00 . A A . 0 SER CA 1 1
4 2965 1 1 5 SER CB C -3.045 -18.671 1.128 1.00 . A A . 0 SER CB 1 1
4 2966 1 1 5 SER H H -3.192 -21.161 0.704 1.00 . A A . 0 SER H 1 1
4 2967 1 1 5 SER HA H -1.033 -19.391 1.108 1.00 . A A . 0 SER HA 1 1
4 2968 1 1 5 SER HB2 H -2.783 -17.680 1.462 1.00 . A A . 0 SER HB2 1 1
4 2969 1 1 5 SER HB3 H -3.115 -18.676 0.048 1.00 . A A . 0 SER HB3 1 1
4 2970 1 1 5 SER HG H -4.661 -18.271 2.135 1.00 . A A . 0 SER HG 1 1
4 2971 1 1 5 SER N N -2.333 -21.011 1.151 1.00 . A A . 0 SER N 1 1
4 2972 1 1 5 SER O O -0.942 -18.892 3.600 1.00 . A A . 0 SER O 1 1
4 2973 1 1 5 SER OG O -4.292 -19.043 1.701 1.00 . A A . 0 SER OG 1 1
4 2974 1 1 6 ILE C C -1.279 -20.990 5.729 1.00 . A A . 211 ILE C 1 1
4 2975 1 1 6 ILE CA C -2.589 -20.364 5.254 1.00 . A A . 211 ILE CA 1 1
4 2976 1 1 6 ILE CB C -3.769 -21.164 5.812 1.00 . A A . 211 ILE CB 1 1
4 2977 1 1 6 ILE CD1 C -5.155 -21.557 7.856 1.00 . A A . 211 ILE CD1 1 1
4 2978 1 1 6 ILE CG1 C -3.846 -20.967 7.328 1.00 . A A . 211 ILE CG1 1 1
4 2979 1 1 6 ILE CG2 C -3.578 -22.650 5.500 1.00 . A A . 211 ILE CG2 1 1
4 2980 1 1 6 ILE H H -3.319 -20.890 3.335 1.00 . A A . 211 ILE H 1 1
4 2981 1 1 6 ILE HA H -2.647 -19.351 5.621 1.00 . A A . 211 ILE HA 1 1
4 2982 1 1 6 ILE HB H -4.680 -20.819 5.353 1.00 . A A . 211 ILE HB 1 1
4 2983 1 1 6 ILE HD11 H -5.149 -21.541 8.935 1.00 . A A . 211 ILE HD11 1 1
4 2984 1 1 6 ILE HD12 H -5.256 -22.575 7.511 1.00 . A A . 211 ILE HD12 1 1
4 2985 1 1 6 ILE HD13 H -5.986 -20.969 7.492 1.00 . A A . 211 ILE HD13 1 1
4 2986 1 1 6 ILE HG12 H -3.010 -21.466 7.798 1.00 . A A . 211 ILE HG12 1 1
4 2987 1 1 6 ILE HG13 H -3.811 -19.914 7.559 1.00 . A A . 211 ILE HG13 1 1
4 2988 1 1 6 ILE HG21 H -3.253 -22.763 4.477 1.00 . A A . 211 ILE HG21 1 1
4 2989 1 1 6 ILE HG22 H -4.514 -23.171 5.640 1.00 . A A . 211 ILE HG22 1 1
4 2990 1 1 6 ILE HG23 H -2.832 -23.063 6.161 1.00 . A A . 211 ILE HG23 1 1
4 2991 1 1 6 ILE N N -2.648 -20.346 3.797 1.00 . A A . 211 ILE N 1 1
4 2992 1 1 6 ILE O O -0.642 -20.493 6.656 1.00 . A A . 211 ILE O 1 1
4 2993 1 1 7 LYS C C 1.548 -21.860 5.238 1.00 . A A . 212 LYS C 1 1
4 2994 1 1 7 LYS CA C 0.344 -22.773 5.449 1.00 . A A . 212 LYS CA 1 1
4 2995 1 1 7 LYS CB C 0.508 -24.039 4.605 1.00 . A A . 212 LYS CB 1 1
4 2996 1 1 7 LYS CD C 1.867 -26.110 4.275 1.00 . A A . 212 LYS CD 1 1
4 2997 1 1 7 LYS CE C 3.089 -26.893 4.760 1.00 . A A . 212 LYS CE 1 1
4 2998 1 1 7 LYS CG C 1.739 -24.816 5.080 1.00 . A A . 212 LYS CG 1 1
4 2999 1 1 7 LYS H H -1.444 -22.436 4.357 1.00 . A A . 212 LYS H 1 1
4 3000 1 1 7 LYS HA H 0.297 -23.054 6.491 1.00 . A A . 212 LYS HA 1 1
4 3001 1 1 7 LYS HB2 H -0.372 -24.657 4.712 1.00 . A A . 212 LYS HB2 1 1
4 3002 1 1 7 LYS HB3 H 0.634 -23.767 3.568 1.00 . A A . 212 LYS HB3 1 1
4 3003 1 1 7 LYS HD2 H 0.978 -26.708 4.411 1.00 . A A . 212 LYS HD2 1 1
4 3004 1 1 7 LYS HD3 H 1.986 -25.873 3.228 1.00 . A A . 212 LYS HD3 1 1
4 3005 1 1 7 LYS HE2 H 3.218 -27.773 4.148 1.00 . A A . 212 LYS HE2 1 1
4 3006 1 1 7 LYS HE3 H 3.969 -26.270 4.685 1.00 . A A . 212 LYS HE3 1 1
4 3007 1 1 7 LYS HG2 H 2.624 -24.213 4.934 1.00 . A A . 212 LYS HG2 1 1
4 3008 1 1 7 LYS HG3 H 1.634 -25.053 6.127 1.00 . A A . 212 LYS HG3 1 1
4 3009 1 1 7 LYS HZ1 H 2.125 -26.730 6.598 1.00 . A A . 212 LYS HZ1 1 1
4 3010 1 1 7 LYS HZ2 H 3.768 -27.146 6.712 1.00 . A A . 212 LYS HZ2 1 1
4 3011 1 1 7 LYS HZ3 H 2.627 -28.303 6.219 1.00 . A A . 212 LYS HZ3 1 1
4 3012 1 1 7 LYS N N -0.889 -22.084 5.086 1.00 . A A . 212 LYS N 1 1
4 3013 1 1 7 LYS NZ N 2.887 -27.298 6.180 1.00 . A A . 212 LYS NZ 1 1
4 3014 1 1 7 LYS O O 2.434 -21.783 6.086 1.00 . A A . 212 LYS O 1 1
4 3015 1 1 8 GLU C C 2.700 -19.098 4.765 1.00 . A A . 213 GLU C 1 1
4 3016 1 1 8 GLU CA C 2.673 -20.269 3.789 1.00 . A A . 213 GLU CA 1 1
4 3017 1 1 8 GLU CB C 2.527 -19.743 2.360 1.00 . A A . 213 GLU CB 1 1
4 3018 1 1 8 GLU CD C 3.667 -18.456 0.541 1.00 . A A . 213 GLU CD 1 1
4 3019 1 1 8 GLU CG C 3.750 -18.897 1.997 1.00 . A A . 213 GLU CG 1 1
4 3020 1 1 8 GLU H H 0.836 -21.277 3.460 1.00 . A A . 213 GLU H 1 1
4 3021 1 1 8 GLU HA H 3.604 -20.811 3.866 1.00 . A A . 213 GLU HA 1 1
4 3022 1 1 8 GLU HB2 H 2.445 -20.573 1.674 1.00 . A A . 213 GLU HB2 1 1
4 3023 1 1 8 GLU HB3 H 1.638 -19.131 2.291 1.00 . A A . 213 GLU HB3 1 1
4 3024 1 1 8 GLU HG2 H 3.785 -18.023 2.629 1.00 . A A . 213 GLU HG2 1 1
4 3025 1 1 8 GLU HG3 H 4.646 -19.483 2.142 1.00 . A A . 213 GLU HG3 1 1
4 3026 1 1 8 GLU N N 1.572 -21.173 4.102 1.00 . A A . 213 GLU N 1 1
4 3027 1 1 8 GLU O O 3.712 -18.414 4.909 1.00 . A A . 213 GLU O 1 1
4 3028 1 1 8 GLU OE1 O 2.608 -18.612 -0.046 1.00 . A A . 213 GLU OE1 1 1
4 3029 1 1 8 GLU OE2 O 4.663 -17.969 0.032 1.00 . A A . 213 GLU OE2 1 1
4 3030 1 1 9 LEU C C 2.535 -17.925 7.487 1.00 . A A . 214 LEU C 1 1
4 3031 1 1 9 LEU CA C 1.486 -17.781 6.391 1.00 . A A . 214 LEU CA 1 1
4 3032 1 1 9 LEU CB C 0.085 -17.756 7.022 1.00 . A A . 214 LEU CB 1 1
4 3033 1 1 9 LEU CD1 C -0.746 -15.439 6.515 1.00 . A A . 214 LEU CD1 1 1
4 3034 1 1 9 LEU CD2 C -1.216 -16.476 8.741 1.00 . A A . 214 LEU CD2 1 1
4 3035 1 1 9 LEU CG C -0.194 -16.359 7.610 1.00 . A A . 214 LEU CG 1 1
4 3036 1 1 9 LEU H H 0.800 -19.448 5.287 1.00 . A A . 214 LEU H 1 1
4 3037 1 1 9 LEU HA H 1.658 -16.855 5.869 1.00 . A A . 214 LEU HA 1 1
4 3038 1 1 9 LEU HB2 H -0.650 -17.992 6.266 1.00 . A A . 214 LEU HB2 1 1
4 3039 1 1 9 LEU HB3 H 0.032 -18.497 7.807 1.00 . A A . 214 LEU HB3 1 1
4 3040 1 1 9 LEU HD11 H -1.619 -15.892 6.071 1.00 . A A . 214 LEU HD11 1 1
4 3041 1 1 9 LEU HD12 H 0.002 -15.286 5.753 1.00 . A A . 214 LEU HD12 1 1
4 3042 1 1 9 LEU HD13 H -1.014 -14.492 6.946 1.00 . A A . 214 LEU HD13 1 1
4 3043 1 1 9 LEU HD21 H -0.773 -17.014 9.567 1.00 . A A . 214 LEU HD21 1 1
4 3044 1 1 9 LEU HD22 H -2.083 -17.012 8.386 1.00 . A A . 214 LEU HD22 1 1
4 3045 1 1 9 LEU HD23 H -1.505 -15.490 9.067 1.00 . A A . 214 LEU HD23 1 1
4 3046 1 1 9 LEU HG H 0.725 -15.938 8.000 1.00 . A A . 214 LEU HG 1 1
4 3047 1 1 9 LEU N N 1.579 -18.872 5.437 1.00 . A A . 214 LEU N 1 1
4 3048 1 1 9 LEU O O 3.030 -16.928 8.019 1.00 . A A . 214 LEU O 1 1
4 3049 1 1 10 LYS C C 5.069 -18.538 8.684 1.00 . A A . 215 LYS C 1 1
4 3050 1 1 10 LYS CA C 3.842 -19.426 8.871 1.00 . A A . 215 LYS CA 1 1
4 3051 1 1 10 LYS CB C 4.257 -20.900 8.828 1.00 . A A . 215 LYS CB 1 1
4 3052 1 1 10 LYS CD C 5.319 -22.676 7.425 1.00 . A A . 215 LYS CD 1 1
4 3053 1 1 10 LYS CE C 6.231 -22.933 6.225 1.00 . A A . 215 LYS CE 1 1
4 3054 1 1 10 LYS CG C 5.051 -21.176 7.547 1.00 . A A . 215 LYS CG 1 1
4 3055 1 1 10 LYS H H 2.420 -19.916 7.375 1.00 . A A . 215 LYS H 1 1
4 3056 1 1 10 LYS HA H 3.402 -19.217 9.832 1.00 . A A . 215 LYS HA 1 1
4 3057 1 1 10 LYS HB2 H 4.872 -21.125 9.688 1.00 . A A . 215 LYS HB2 1 1
4 3058 1 1 10 LYS HB3 H 3.376 -21.525 8.845 1.00 . A A . 215 LYS HB3 1 1
4 3059 1 1 10 LYS HD2 H 5.799 -23.031 8.327 1.00 . A A . 215 LYS HD2 1 1
4 3060 1 1 10 LYS HD3 H 4.386 -23.196 7.285 1.00 . A A . 215 LYS HD3 1 1
4 3061 1 1 10 LYS HE2 H 7.121 -22.328 6.311 1.00 . A A . 215 LYS HE2 1 1
4 3062 1 1 10 LYS HE3 H 6.507 -23.978 6.200 1.00 . A A . 215 LYS HE3 1 1
4 3063 1 1 10 LYS HG2 H 4.486 -20.836 6.695 1.00 . A A . 215 LYS HG2 1 1
4 3064 1 1 10 LYS HG3 H 5.994 -20.655 7.584 1.00 . A A . 215 LYS HG3 1 1
4 3065 1 1 10 LYS HZ1 H 5.774 -23.248 4.218 1.00 . A A . 215 LYS HZ1 1 1
4 3066 1 1 10 LYS HZ2 H 5.771 -21.613 4.681 1.00 . A A . 215 LYS HZ2 1 1
4 3067 1 1 10 LYS HZ3 H 4.486 -22.630 5.131 1.00 . A A . 215 LYS HZ3 1 1
4 3068 1 1 10 LYS N N 2.857 -19.162 7.830 1.00 . A A . 215 LYS N 1 1
4 3069 1 1 10 LYS NZ N 5.511 -22.580 4.968 1.00 . A A . 215 LYS NZ 1 1
4 3070 1 1 10 LYS O O 5.741 -18.182 9.650 1.00 . A A . 215 LYS O 1 1
4 3071 1 1 11 MET C C 6.352 -15.985 7.773 1.00 . A A . 216 MET C 1 1
4 3072 1 1 11 MET CA C 6.512 -17.360 7.130 1.00 . A A . 216 MET CA 1 1
4 3073 1 1 11 MET CB C 6.665 -17.204 5.615 1.00 . A A . 216 MET CB 1 1
4 3074 1 1 11 MET CE C 10.496 -16.953 4.429 1.00 . A A . 216 MET CE 1 1
4 3075 1 1 11 MET CG C 7.970 -16.466 5.303 1.00 . A A . 216 MET CG 1 1
4 3076 1 1 11 MET H H 4.792 -18.519 6.700 1.00 . A A . 216 MET H 1 1
4 3077 1 1 11 MET HA H 7.401 -17.828 7.524 1.00 . A A . 216 MET HA 1 1
4 3078 1 1 11 MET HB2 H 6.682 -18.181 5.152 1.00 . A A . 216 MET HB2 1 1
4 3079 1 1 11 MET HB3 H 5.832 -16.636 5.226 1.00 . A A . 216 MET HB3 1 1
4 3080 1 1 11 MET HE1 H 10.371 -15.886 4.296 1.00 . A A . 216 MET HE1 1 1
4 3081 1 1 11 MET HE2 H 10.265 -17.459 3.505 1.00 . A A . 216 MET HE2 1 1
4 3082 1 1 11 MET HE3 H 11.515 -17.170 4.714 1.00 . A A . 216 MET HE3 1 1
4 3083 1 1 11 MET HG2 H 8.002 -16.227 4.252 1.00 . A A . 216 MET HG2 1 1
4 3084 1 1 11 MET HG3 H 8.023 -15.555 5.877 1.00 . A A . 216 MET HG3 1 1
4 3085 1 1 11 MET N N 5.359 -18.196 7.432 1.00 . A A . 216 MET N 1 1
4 3086 1 1 11 MET O O 7.306 -15.425 8.304 1.00 . A A . 216 MET O 1 1
4 3087 1 1 11 MET SD S 9.375 -17.527 5.728 1.00 . A A . 216 MET SD 1 1
4 3088 1 1 12 SER C C 5.128 -14.151 9.796 1.00 . A A . 217 SER C 1 1
4 3089 1 1 12 SER CA C 4.862 -14.138 8.295 1.00 . A A . 217 SER CA 1 1
4 3090 1 1 12 SER CB C 3.407 -13.748 8.034 1.00 . A A . 217 SER CB 1 1
4 3091 1 1 12 SER H H 4.413 -15.943 7.277 1.00 . A A . 217 SER H 1 1
4 3092 1 1 12 SER HA H 5.508 -13.409 7.829 1.00 . A A . 217 SER HA 1 1
4 3093 1 1 12 SER HB2 H 3.143 -13.986 7.017 1.00 . A A . 217 SER HB2 1 1
4 3094 1 1 12 SER HB3 H 2.761 -14.296 8.708 1.00 . A A . 217 SER HB3 1 1
4 3095 1 1 12 SER HG H 3.243 -11.921 7.384 1.00 . A A . 217 SER HG 1 1
4 3096 1 1 12 SER N N 5.137 -15.450 7.717 1.00 . A A . 217 SER N 1 1
4 3097 1 1 12 SER O O 5.689 -13.204 10.345 1.00 . A A . 217 SER O 1 1
4 3098 1 1 12 SER OG O 3.253 -12.350 8.242 1.00 . A A . 217 SER OG 1 1
4 3099 1 1 13 LYS C C 6.405 -15.366 12.229 1.00 . A A . 218 LYS C 1 1
4 3100 1 1 13 LYS CA C 4.917 -15.355 11.892 1.00 . A A . 218 LYS CA 1 1
4 3101 1 1 13 LYS CB C 4.268 -16.643 12.400 1.00 . A A . 218 LYS CB 1 1
4 3102 1 1 13 LYS CD C 2.096 -17.824 12.774 1.00 . A A . 218 LYS CD 1 1
4 3103 1 1 13 LYS CE C 0.575 -17.710 12.655 1.00 . A A . 218 LYS CE 1 1
4 3104 1 1 13 LYS CG C 2.746 -16.532 12.277 1.00 . A A . 218 LYS CG 1 1
4 3105 1 1 13 LYS H H 4.275 -15.953 9.965 1.00 . A A . 218 LYS H 1 1
4 3106 1 1 13 LYS HA H 4.453 -14.514 12.384 1.00 . A A . 218 LYS HA 1 1
4 3107 1 1 13 LYS HB2 H 4.617 -17.479 11.811 1.00 . A A . 218 LYS HB2 1 1
4 3108 1 1 13 LYS HB3 H 4.531 -16.797 13.437 1.00 . A A . 218 LYS HB3 1 1
4 3109 1 1 13 LYS HD2 H 2.443 -18.655 12.176 1.00 . A A . 218 LYS HD2 1 1
4 3110 1 1 13 LYS HD3 H 2.364 -17.988 13.807 1.00 . A A . 218 LYS HD3 1 1
4 3111 1 1 13 LYS HE2 H 0.228 -16.883 13.258 1.00 . A A . 218 LYS HE2 1 1
4 3112 1 1 13 LYS HE3 H 0.305 -17.540 11.624 1.00 . A A . 218 LYS HE3 1 1
4 3113 1 1 13 LYS HG2 H 2.397 -15.700 12.871 1.00 . A A . 218 LYS HG2 1 1
4 3114 1 1 13 LYS HG3 H 2.480 -16.372 11.243 1.00 . A A . 218 LYS HG3 1 1
4 3115 1 1 13 LYS HZ1 H 0.602 -19.474 13.761 1.00 . A A . 218 LYS HZ1 1 1
4 3116 1 1 13 LYS HZ2 H -0.286 -19.575 12.316 1.00 . A A . 218 LYS HZ2 1 1
4 3117 1 1 13 LYS HZ3 H -0.927 -18.748 13.656 1.00 . A A . 218 LYS HZ3 1 1
4 3118 1 1 13 LYS N N 4.718 -15.228 10.454 1.00 . A A . 218 LYS N 1 1
4 3119 1 1 13 LYS NZ N -0.057 -18.972 13.132 1.00 . A A . 218 LYS NZ 1 1
4 3120 1 1 13 LYS O O 6.828 -14.799 13.233 1.00 . A A . 218 LYS O 1 1
4 3121 1 1 14 ASP C C 9.266 -14.720 11.539 1.00 . A A . 219 ASP C 1 1
4 3122 1 1 14 ASP CA C 8.632 -16.104 11.606 1.00 . A A . 219 ASP CA 1 1
4 3123 1 1 14 ASP CB C 9.271 -17.013 10.554 1.00 . A A . 219 ASP CB 1 1
4 3124 1 1 14 ASP CG C 8.910 -18.469 10.830 1.00 . A A . 219 ASP CG 1 1
4 3125 1 1 14 ASP H H 6.800 -16.460 10.603 1.00 . A A . 219 ASP H 1 1
4 3126 1 1 14 ASP HA H 8.812 -16.523 12.585 1.00 . A A . 219 ASP HA 1 1
4 3127 1 1 14 ASP HB2 H 8.912 -16.733 9.575 1.00 . A A . 219 ASP HB2 1 1
4 3128 1 1 14 ASP HB3 H 10.344 -16.900 10.588 1.00 . A A . 219 ASP HB3 1 1
4 3129 1 1 14 ASP N N 7.193 -16.021 11.385 1.00 . A A . 219 ASP N 1 1
4 3130 1 1 14 ASP O O 10.184 -14.409 12.299 1.00 . A A . 219 ASP O 1 1
4 3131 1 1 14 ASP OD1 O 8.450 -18.749 11.925 1.00 . A A . 219 ASP OD1 1 1
4 3132 1 1 14 ASP OD2 O 9.095 -19.283 9.941 1.00 . A A . 219 ASP OD2 1 1
4 3133 1 1 15 GLU C C 9.223 -11.782 11.786 1.00 . A A . 220 GLU C 1 1
4 3134 1 1 15 GLU CA C 9.304 -12.543 10.469 1.00 . A A . 220 GLU CA 1 1
4 3135 1 1 15 GLU CB C 8.517 -11.790 9.393 1.00 . A A . 220 GLU CB 1 1
4 3136 1 1 15 GLU CD C 7.951 -11.724 6.957 1.00 . A A . 220 GLU CD 1 1
4 3137 1 1 15 GLU CG C 8.795 -12.411 8.024 1.00 . A A . 220 GLU CG 1 1
4 3138 1 1 15 GLU H H 8.043 -14.192 10.045 1.00 . A A . 220 GLU H 1 1
4 3139 1 1 15 GLU HA H 10.338 -12.606 10.164 1.00 . A A . 220 GLU HA 1 1
4 3140 1 1 15 GLU HB2 H 7.461 -11.855 9.610 1.00 . A A . 220 GLU HB2 1 1
4 3141 1 1 15 GLU HB3 H 8.818 -10.753 9.385 1.00 . A A . 220 GLU HB3 1 1
4 3142 1 1 15 GLU HG2 H 9.842 -12.294 7.784 1.00 . A A . 220 GLU HG2 1 1
4 3143 1 1 15 GLU HG3 H 8.552 -13.460 8.050 1.00 . A A . 220 GLU HG3 1 1
4 3144 1 1 15 GLU N N 8.774 -13.891 10.624 1.00 . A A . 220 GLU N 1 1
4 3145 1 1 15 GLU O O 10.018 -10.882 12.038 1.00 . A A . 220 GLU O 1 1
4 3146 1 1 15 GLU OE1 O 7.211 -10.819 7.307 1.00 . A A . 220 GLU OE1 1 1
4 3147 1 1 15 GLU OE2 O 8.057 -12.112 5.804 1.00 . A A . 220 GLU OE2 1 1
4 3148 1 1 16 ILE C C 9.299 -11.738 14.802 1.00 . A A . 221 ILE C 1 1
4 3149 1 1 16 ILE CA C 8.081 -11.504 13.912 1.00 . A A . 221 ILE CA 1 1
4 3150 1 1 16 ILE CB C 6.828 -12.043 14.602 1.00 . A A . 221 ILE CB 1 1
4 3151 1 1 16 ILE CD1 C 4.410 -12.582 14.268 1.00 . A A . 221 ILE CD1 1 1
4 3152 1 1 16 ILE CG1 C 5.620 -11.853 13.681 1.00 . A A . 221 ILE CG1 1 1
4 3153 1 1 16 ILE CG2 C 6.597 -11.281 15.907 1.00 . A A . 221 ILE CG2 1 1
4 3154 1 1 16 ILE H H 7.658 -12.882 12.360 1.00 . A A . 221 ILE H 1 1
4 3155 1 1 16 ILE HA H 7.962 -10.443 13.754 1.00 . A A . 221 ILE HA 1 1
4 3156 1 1 16 ILE HB H 6.960 -13.090 14.818 1.00 . A A . 221 ILE HB 1 1
4 3157 1 1 16 ILE HD11 H 3.612 -12.600 13.541 1.00 . A A . 221 ILE HD11 1 1
4 3158 1 1 16 ILE HD12 H 4.076 -12.068 15.157 1.00 . A A . 221 ILE HD12 1 1
4 3159 1 1 16 ILE HD13 H 4.688 -13.594 14.522 1.00 . A A . 221 ILE HD13 1 1
4 3160 1 1 16 ILE HG12 H 5.398 -10.798 13.592 1.00 . A A . 221 ILE HG12 1 1
4 3161 1 1 16 ILE HG13 H 5.843 -12.257 12.705 1.00 . A A . 221 ILE HG13 1 1
4 3162 1 1 16 ILE HG21 H 6.585 -10.219 15.709 1.00 . A A . 221 ILE HG21 1 1
4 3163 1 1 16 ILE HG22 H 7.392 -11.508 16.603 1.00 . A A . 221 ILE HG22 1 1
4 3164 1 1 16 ILE HG23 H 5.649 -11.577 16.334 1.00 . A A . 221 ILE HG23 1 1
4 3165 1 1 16 ILE N N 8.260 -12.153 12.619 1.00 . A A . 221 ILE N 1 1
4 3166 1 1 16 ILE O O 9.581 -10.949 15.704 1.00 . A A . 221 ILE O 1 1
4 3167 1 1 17 LYS C C 12.211 -12.028 15.273 1.00 . A A . 222 LYS C 1 1
4 3168 1 1 17 LYS CA C 11.190 -13.159 15.332 1.00 . A A . 222 LYS CA 1 1
4 3169 1 1 17 LYS CB C 11.824 -14.451 14.806 1.00 . A A . 222 LYS CB 1 1
4 3170 1 1 17 LYS CD C 13.248 -16.414 15.417 1.00 . A A . 222 LYS CD 1 1
4 3171 1 1 17 LYS CE C 14.174 -16.255 14.207 1.00 . A A . 222 LYS CE 1 1
4 3172 1 1 17 LYS CG C 12.752 -15.041 15.872 1.00 . A A . 222 LYS CG 1 1
4 3173 1 1 17 LYS H H 9.735 -13.422 13.816 1.00 . A A . 222 LYS H 1 1
4 3174 1 1 17 LYS HA H 10.889 -13.306 16.358 1.00 . A A . 222 LYS HA 1 1
4 3175 1 1 17 LYS HB2 H 11.048 -15.164 14.570 1.00 . A A . 222 LYS HB2 1 1
4 3176 1 1 17 LYS HB3 H 12.392 -14.230 13.915 1.00 . A A . 222 LYS HB3 1 1
4 3177 1 1 17 LYS HD2 H 13.788 -16.886 16.224 1.00 . A A . 222 LYS HD2 1 1
4 3178 1 1 17 LYS HD3 H 12.403 -17.027 15.142 1.00 . A A . 222 LYS HD3 1 1
4 3179 1 1 17 LYS HE2 H 13.581 -16.105 13.317 1.00 . A A . 222 LYS HE2 1 1
4 3180 1 1 17 LYS HE3 H 14.827 -15.405 14.352 1.00 . A A . 222 LYS HE3 1 1
4 3181 1 1 17 LYS HG2 H 13.593 -14.379 16.019 1.00 . A A . 222 LYS HG2 1 1
4 3182 1 1 17 LYS HG3 H 12.216 -15.148 16.802 1.00 . A A . 222 LYS HG3 1 1
4 3183 1 1 17 LYS HZ1 H 15.166 -17.912 14.976 1.00 . A A . 222 LYS HZ1 1 1
4 3184 1 1 17 LYS HZ2 H 15.904 -17.236 13.603 1.00 . A A . 222 LYS HZ2 1 1
4 3185 1 1 17 LYS HZ3 H 14.490 -18.163 13.440 1.00 . A A . 222 LYS HZ3 1 1
4 3186 1 1 17 LYS N N 10.011 -12.827 14.545 1.00 . A A . 222 LYS N 1 1
4 3187 1 1 17 LYS NZ N 14.994 -17.485 14.044 1.00 . A A . 222 LYS NZ 1 1
4 3188 1 1 17 LYS O O 12.954 -11.802 16.226 1.00 . A A . 222 LYS O 1 1
4 3189 1 1 18 ARG C C 13.121 -9.276 15.173 1.00 . A A . 223 ARG C 1 1
4 3190 1 1 18 ARG CA C 13.186 -10.224 13.977 1.00 . A A . 223 ARG CA 1 1
4 3191 1 1 18 ARG CB C 12.853 -9.460 12.688 1.00 . A A . 223 ARG CB 1 1
4 3192 1 1 18 ARG CD C 11.097 -8.087 11.557 1.00 . A A . 223 ARG CD 1 1
4 3193 1 1 18 ARG CG C 11.604 -8.598 12.902 1.00 . A A . 223 ARG CG 1 1
4 3194 1 1 18 ARG CZ C 9.109 -6.959 10.746 1.00 . A A . 223 ARG CZ 1 1
4 3195 1 1 18 ARG H H 11.630 -11.556 13.419 1.00 . A A . 223 ARG H 1 1
4 3196 1 1 18 ARG HA H 14.184 -10.623 13.899 1.00 . A A . 223 ARG HA 1 1
4 3197 1 1 18 ARG HB2 H 13.687 -8.826 12.424 1.00 . A A . 223 ARG HB2 1 1
4 3198 1 1 18 ARG HB3 H 12.671 -10.164 11.889 1.00 . A A . 223 ARG HB3 1 1
4 3199 1 1 18 ARG HD2 H 11.879 -7.520 11.073 1.00 . A A . 223 ARG HD2 1 1
4 3200 1 1 18 ARG HD3 H 10.831 -8.929 10.937 1.00 . A A . 223 ARG HD3 1 1
4 3201 1 1 18 ARG HE H 9.751 -6.860 12.639 1.00 . A A . 223 ARG HE 1 1
4 3202 1 1 18 ARG HG2 H 10.840 -9.186 13.385 1.00 . A A . 223 ARG HG2 1 1
4 3203 1 1 18 ARG HG3 H 11.853 -7.754 13.527 1.00 . A A . 223 ARG HG3 1 1
4 3204 1 1 18 ARG HH11 H 10.132 -8.042 9.408 1.00 . A A . 223 ARG HH11 1 1
4 3205 1 1 18 ARG HH12 H 8.718 -7.247 8.804 1.00 . A A . 223 ARG HH12 1 1
4 3206 1 1 18 ARG HH21 H 7.894 -5.814 11.852 1.00 . A A . 223 ARG HH21 1 1
4 3207 1 1 18 ARG HH22 H 7.451 -5.987 10.186 1.00 . A A . 223 ARG HH22 1 1
4 3208 1 1 18 ARG N N 12.246 -11.326 14.150 1.00 . A A . 223 ARG N 1 1
4 3209 1 1 18 ARG NE N 9.931 -7.234 11.752 1.00 . A A . 223 ARG NE 1 1
4 3210 1 1 18 ARG NH1 N 9.338 -7.454 9.560 1.00 . A A . 223 ARG NH1 1 1
4 3211 1 1 18 ARG NH2 N 8.071 -6.194 10.943 1.00 . A A . 223 ARG NH2 1 1
4 3212 1 1 18 ARG O O 14.130 -8.709 15.582 1.00 . A A . 223 ARG O 1 1
4 3213 1 1 19 GLU C C 12.597 -8.649 18.020 1.00 . A A . 224 GLU C 1 1
4 3214 1 1 19 GLU CA C 11.730 -8.204 16.849 1.00 . A A . 224 GLU CA 1 1
4 3215 1 1 19 GLU CB C 10.260 -8.196 17.273 1.00 . A A . 224 GLU CB 1 1
4 3216 1 1 19 GLU CD C 7.939 -7.596 16.553 1.00 . A A . 224 GLU CD 1 1
4 3217 1 1 19 GLU CG C 9.417 -7.528 16.184 1.00 . A A . 224 GLU CG 1 1
4 3218 1 1 19 GLU H H 11.142 -9.565 15.331 1.00 . A A . 224 GLU H 1 1
4 3219 1 1 19 GLU HA H 12.015 -7.202 16.561 1.00 . A A . 224 GLU HA 1 1
4 3220 1 1 19 GLU HB2 H 9.922 -9.212 17.417 1.00 . A A . 224 GLU HB2 1 1
4 3221 1 1 19 GLU HB3 H 10.154 -7.645 18.196 1.00 . A A . 224 GLU HB3 1 1
4 3222 1 1 19 GLU HG2 H 9.714 -6.494 16.083 1.00 . A A . 224 GLU HG2 1 1
4 3223 1 1 19 GLU HG3 H 9.574 -8.039 15.245 1.00 . A A . 224 GLU HG3 1 1
4 3224 1 1 19 GLU N N 11.919 -9.096 15.712 1.00 . A A . 224 GLU N 1 1
4 3225 1 1 19 GLU O O 12.894 -7.865 18.920 1.00 . A A . 224 GLU O 1 1
4 3226 1 1 19 GLU OE1 O 7.633 -8.168 17.584 1.00 . A A . 224 GLU OE1 1 1
4 3227 1 1 19 GLU OE2 O 7.136 -7.071 15.799 1.00 . A A . 224 GLU OE2 1 1
4 3228 1 1 20 TYR C C 15.167 -9.725 19.124 1.00 . A A . 225 TYR C 1 1
4 3229 1 1 20 TYR CA C 13.832 -10.460 19.066 1.00 . A A . 225 TYR CA 1 1
4 3230 1 1 20 TYR CB C 14.075 -11.952 18.829 1.00 . A A . 225 TYR CB 1 1
4 3231 1 1 20 TYR CD1 C 14.358 -12.766 21.197 1.00 . A A . 225 TYR CD1 1 1
4 3232 1 1 20 TYR CD2 C 16.289 -12.760 19.730 1.00 . A A . 225 TYR CD2 1 1
4 3233 1 1 20 TYR CE1 C 15.147 -13.280 22.233 1.00 . A A . 225 TYR CE1 1 1
4 3234 1 1 20 TYR CE2 C 17.078 -13.274 20.766 1.00 . A A . 225 TYR CE2 1 1
4 3235 1 1 20 TYR CG C 14.928 -12.506 19.947 1.00 . A A . 225 TYR CG 1 1
4 3236 1 1 20 TYR CZ C 16.506 -13.533 22.018 1.00 . A A . 225 TYR CZ 1 1
4 3237 1 1 20 TYR H H 12.730 -10.494 17.258 1.00 . A A . 225 TYR H 1 1
4 3238 1 1 20 TYR HA H 13.323 -10.335 20.010 1.00 . A A . 225 TYR HA 1 1
4 3239 1 1 20 TYR HB2 H 13.128 -12.472 18.807 1.00 . A A . 225 TYR HB2 1 1
4 3240 1 1 20 TYR HB3 H 14.584 -12.089 17.888 1.00 . A A . 225 TYR HB3 1 1
4 3241 1 1 20 TYR HD1 H 13.308 -12.570 21.364 1.00 . A A . 225 TYR HD1 1 1
4 3242 1 1 20 TYR HD2 H 16.728 -12.559 18.764 1.00 . A A . 225 TYR HD2 1 1
4 3243 1 1 20 TYR HE1 H 14.706 -13.480 23.200 1.00 . A A . 225 TYR HE1 1 1
4 3244 1 1 20 TYR HE2 H 18.125 -13.468 20.599 1.00 . A A . 225 TYR HE2 1 1
4 3245 1 1 20 TYR HH H 17.197 -13.455 23.795 1.00 . A A . 225 TYR HH 1 1
4 3246 1 1 20 TYR N N 12.999 -9.915 18.002 1.00 . A A . 225 TYR N 1 1
4 3247 1 1 20 TYR O O 15.672 -9.416 20.202 1.00 . A A . 225 TYR O 1 1
4 3248 1 1 20 TYR OH O 17.285 -14.038 23.039 1.00 . A A . 225 TYR OH 1 1
4 3249 1 1 21 LYS C C 16.894 -7.353 18.446 1.00 . A A . 226 LYS C 1 1
4 3250 1 1 21 LYS CA C 17.017 -8.760 17.883 1.00 . A A . 226 LYS CA 1 1
4 3251 1 1 21 LYS CB C 17.496 -8.695 16.426 1.00 . A A . 226 LYS CB 1 1
4 3252 1 1 21 LYS CD C 16.909 -11.053 15.818 1.00 . A A . 226 LYS CD 1 1
4 3253 1 1 21 LYS CE C 17.430 -12.311 15.131 1.00 . A A . 226 LYS CE 1 1
4 3254 1 1 21 LYS CG C 18.056 -10.056 15.999 1.00 . A A . 226 LYS CG 1 1
4 3255 1 1 21 LYS H H 15.292 -9.734 17.126 1.00 . A A . 226 LYS H 1 1
4 3256 1 1 21 LYS HA H 17.741 -9.304 18.471 1.00 . A A . 226 LYS HA 1 1
4 3257 1 1 21 LYS HB2 H 16.661 -8.433 15.789 1.00 . A A . 226 LYS HB2 1 1
4 3258 1 1 21 LYS HB3 H 18.266 -7.947 16.327 1.00 . A A . 226 LYS HB3 1 1
4 3259 1 1 21 LYS HD2 H 16.506 -11.321 16.781 1.00 . A A . 226 LYS HD2 1 1
4 3260 1 1 21 LYS HD3 H 16.134 -10.610 15.211 1.00 . A A . 226 LYS HD3 1 1
4 3261 1 1 21 LYS HE2 H 16.599 -12.953 14.879 1.00 . A A . 226 LYS HE2 1 1
4 3262 1 1 21 LYS HE3 H 17.959 -12.038 14.232 1.00 . A A . 226 LYS HE3 1 1
4 3263 1 1 21 LYS HG2 H 18.591 -9.947 15.071 1.00 . A A . 226 LYS HG2 1 1
4 3264 1 1 21 LYS HG3 H 18.732 -10.426 16.755 1.00 . A A . 226 LYS HG3 1 1
4 3265 1 1 21 LYS HZ1 H 18.636 -13.937 15.620 1.00 . A A . 226 LYS HZ1 1 1
4 3266 1 1 21 LYS HZ2 H 17.871 -13.215 16.956 1.00 . A A . 226 LYS HZ2 1 1
4 3267 1 1 21 LYS HZ3 H 19.200 -12.454 16.219 1.00 . A A . 226 LYS HZ3 1 1
4 3268 1 1 21 LYS N N 15.737 -9.455 17.955 1.00 . A A . 226 LYS N 1 1
4 3269 1 1 21 LYS NZ N 18.354 -13.033 16.051 1.00 . A A . 226 LYS NZ 1 1
4 3270 1 1 21 LYS O O 17.782 -6.885 19.159 1.00 . A A . 226 LYS O 1 1
4 3271 1 1 22 GLU C C 15.533 -5.301 20.126 1.00 . A A . 227 GLU C 1 1
4 3272 1 1 22 GLU CA C 15.573 -5.327 18.601 1.00 . A A . 227 GLU CA 1 1
4 3273 1 1 22 GLU CB C 14.251 -4.789 18.046 1.00 . A A . 227 GLU CB 1 1
4 3274 1 1 22 GLU CD C 12.798 -2.760 17.864 1.00 . A A . 227 GLU CD 1 1
4 3275 1 1 22 GLU CG C 14.076 -3.328 18.471 1.00 . A A . 227 GLU CG 1 1
4 3276 1 1 22 GLU H H 15.126 -7.110 17.545 1.00 . A A . 227 GLU H 1 1
4 3277 1 1 22 GLU HA H 16.378 -4.694 18.260 1.00 . A A . 227 GLU HA 1 1
4 3278 1 1 22 GLU HB2 H 14.261 -4.852 16.967 1.00 . A A . 227 GLU HB2 1 1
4 3279 1 1 22 GLU HB3 H 13.433 -5.375 18.434 1.00 . A A . 227 GLU HB3 1 1
4 3280 1 1 22 GLU HG2 H 14.015 -3.273 19.547 1.00 . A A . 227 GLU HG2 1 1
4 3281 1 1 22 GLU HG3 H 14.921 -2.752 18.128 1.00 . A A . 227 GLU HG3 1 1
4 3282 1 1 22 GLU N N 15.796 -6.685 18.120 1.00 . A A . 227 GLU N 1 1
4 3283 1 1 22 GLU O O 16.052 -4.379 20.754 1.00 . A A . 227 GLU O 1 1
4 3284 1 1 22 GLU OE1 O 12.010 -3.539 17.353 1.00 . A A . 227 GLU OE1 1 1
4 3285 1 1 22 GLU OE2 O 12.625 -1.553 17.921 1.00 . A A . 227 GLU OE2 1 1
4 3286 1 1 23 MET C C 16.196 -6.496 22.795 1.00 . A A . 228 MET C 1 1
4 3287 1 1 23 MET CA C 14.810 -6.399 22.165 1.00 . A A . 228 MET CA 1 1
4 3288 1 1 23 MET CB C 13.978 -7.621 22.563 1.00 . A A . 228 MET CB 1 1
4 3289 1 1 23 MET CE C 14.741 -10.140 24.704 1.00 . A A . 228 MET CE 1 1
4 3290 1 1 23 MET CG C 13.819 -7.662 24.087 1.00 . A A . 228 MET CG 1 1
4 3291 1 1 23 MET H H 14.515 -7.023 20.163 1.00 . A A . 228 MET H 1 1
4 3292 1 1 23 MET HA H 14.320 -5.510 22.531 1.00 . A A . 228 MET HA 1 1
4 3293 1 1 23 MET HB2 H 13.004 -7.561 22.099 1.00 . A A . 228 MET HB2 1 1
4 3294 1 1 23 MET HB3 H 14.478 -8.520 22.232 1.00 . A A . 228 MET HB3 1 1
4 3295 1 1 23 MET HE1 H 15.552 -10.794 24.991 1.00 . A A . 228 MET HE1 1 1
4 3296 1 1 23 MET HE2 H 14.450 -10.355 23.689 1.00 . A A . 228 MET HE2 1 1
4 3297 1 1 23 MET HE3 H 13.896 -10.295 25.360 1.00 . A A . 228 MET HE3 1 1
4 3298 1 1 23 MET HG2 H 13.699 -6.659 24.472 1.00 . A A . 228 MET HG2 1 1
4 3299 1 1 23 MET HG3 H 12.947 -8.245 24.340 1.00 . A A . 228 MET HG3 1 1
4 3300 1 1 23 MET N N 14.913 -6.319 20.713 1.00 . A A . 228 MET N 1 1
4 3301 1 1 23 MET O O 16.468 -5.866 23.819 1.00 . A A . 228 MET O 1 1
4 3302 1 1 23 MET SD S 15.286 -8.421 24.830 1.00 . A A . 228 MET SD 1 1
4 3303 1 1 24 GLU C C 19.224 -6.181 22.518 1.00 . A A . 229 GLU C 1 1
4 3304 1 1 24 GLU CA C 18.421 -7.465 22.694 1.00 . A A . 229 GLU CA 1 1
4 3305 1 1 24 GLU CB C 19.115 -8.613 21.957 1.00 . A A . 229 GLU CB 1 1
4 3306 1 1 24 GLU CD C 21.167 -10.041 21.893 1.00 . A A . 229 GLU CD 1 1
4 3307 1 1 24 GLU CG C 20.498 -8.848 22.566 1.00 . A A . 229 GLU CG 1 1
4 3308 1 1 24 GLU H H 16.791 -7.771 21.373 1.00 . A A . 229 GLU H 1 1
4 3309 1 1 24 GLU HA H 18.372 -7.706 23.744 1.00 . A A . 229 GLU HA 1 1
4 3310 1 1 24 GLU HB2 H 18.522 -9.511 22.049 1.00 . A A . 229 GLU HB2 1 1
4 3311 1 1 24 GLU HB3 H 19.222 -8.357 20.913 1.00 . A A . 229 GLU HB3 1 1
4 3312 1 1 24 GLU HG2 H 21.109 -7.969 22.421 1.00 . A A . 229 GLU HG2 1 1
4 3313 1 1 24 GLU HG3 H 20.396 -9.045 23.622 1.00 . A A . 229 GLU HG3 1 1
4 3314 1 1 24 GLU N N 17.066 -7.291 22.182 1.00 . A A . 229 GLU N 1 1
4 3315 1 1 24 GLU O O 20.065 -5.843 23.351 1.00 . A A . 229 GLU O 1 1
4 3316 1 1 24 GLU OE1 O 20.472 -10.785 21.220 1.00 . A A . 229 GLU OE1 1 1
4 3317 1 1 24 GLU OE2 O 22.367 -10.195 22.060 1.00 . A A . 229 GLU OE2 1 1
4 3318 1 1 25 GLY C C 21.063 -4.501 20.608 1.00 . A A . 230 GLY C 1 1
4 3319 1 1 25 GLY CA C 19.668 -4.225 21.149 1.00 . A A . 230 GLY CA 1 1
4 3320 1 1 25 GLY H H 18.285 -5.789 20.794 1.00 . A A . 230 GLY H 1 1
4 3321 1 1 25 GLY HA2 H 19.114 -3.654 20.422 1.00 . A A . 230 GLY HA2 1 1
4 3322 1 1 25 GLY HA3 H 19.755 -3.655 22.061 1.00 . A A . 230 GLY HA3 1 1
4 3323 1 1 25 GLY N N 18.962 -5.469 21.426 1.00 . A A . 230 GLY N 1 1
4 3324 1 1 25 GLY O O 21.226 -5.185 19.597 1.00 . A A . 230 GLY O 1 1
4 3325 1 1 26 SER C C 24.356 -4.416 22.070 1.00 . A A . 231 SER C 1 1
4 3326 1 1 26 SER CA C 23.456 -4.165 20.863 1.00 . A A . 231 SER CA 1 1
4 3327 1 1 26 SER CB C 23.950 -2.926 20.093 1.00 . A A . 231 SER CB 1 1
4 3328 1 1 26 SER H H 21.891 -3.430 22.084 1.00 . A A . 231 SER H 1 1
4 3329 1 1 26 SER HA H 23.504 -5.029 20.211 1.00 . A A . 231 SER HA 1 1
4 3330 1 1 26 SER HB2 H 24.160 -3.189 19.067 1.00 . A A . 231 SER HB2 1 1
4 3331 1 1 26 SER HB3 H 23.182 -2.167 20.116 1.00 . A A . 231 SER HB3 1 1
4 3332 1 1 26 SER HG H 25.156 -1.486 20.596 1.00 . A A . 231 SER HG 1 1
4 3333 1 1 26 SER N N 22.074 -3.966 21.287 1.00 . A A . 231 SER N 1 1
4 3334 1 1 26 SER O O 23.987 -4.117 23.207 1.00 . A A . 231 SER O 1 1
4 3335 1 1 26 SER OG O 25.143 -2.433 20.695 1.00 . A A . 231 SER OG 1 1
4 3336 1 1 27 PRO C C 27.110 -3.949 23.507 1.00 . A A . 232 PRO C 1 1
4 3337 1 1 27 PRO CA C 26.514 -5.225 22.920 1.00 . A A . 232 PRO CA 1 1
4 3338 1 1 27 PRO CB C 27.592 -6.066 22.219 1.00 . A A . 232 PRO CB 1 1
4 3339 1 1 27 PRO CD C 26.052 -5.313 20.509 1.00 . A A . 232 PRO CD 1 1
4 3340 1 1 27 PRO CG C 27.513 -5.679 20.774 1.00 . A A . 232 PRO CG 1 1
4 3341 1 1 27 PRO HA H 26.049 -5.810 23.696 1.00 . A A . 232 PRO HA 1 1
4 3342 1 1 27 PRO HB2 H 28.575 -5.839 22.617 1.00 . A A . 232 PRO HB2 1 1
4 3343 1 1 27 PRO HB3 H 27.380 -7.118 22.332 1.00 . A A . 232 PRO HB3 1 1
4 3344 1 1 27 PRO HD2 H 25.991 -4.479 19.822 1.00 . A A . 232 PRO HD2 1 1
4 3345 1 1 27 PRO HD3 H 25.510 -6.164 20.126 1.00 . A A . 232 PRO HD3 1 1
4 3346 1 1 27 PRO HG2 H 28.154 -4.826 20.579 1.00 . A A . 232 PRO HG2 1 1
4 3347 1 1 27 PRO HG3 H 27.796 -6.511 20.146 1.00 . A A . 232 PRO HG3 1 1
4 3348 1 1 27 PRO N N 25.533 -4.938 21.836 1.00 . A A . 232 PRO N 1 1
4 3349 1 1 27 PRO O O 27.791 -3.192 22.813 1.00 . A A . 232 PRO O 1 1
4 3350 1 1 28 GLU C C 28.817 -2.767 25.919 1.00 . A A . 233 GLU C 1 1
4 3351 1 1 28 GLU CA C 27.380 -2.538 25.464 1.00 . A A . 233 GLU CA 1 1
4 3352 1 1 28 GLU CB C 26.505 -2.203 26.675 1.00 . A A . 233 GLU CB 1 1
4 3353 1 1 28 GLU CD C 25.164 -0.502 25.416 1.00 . A A . 233 GLU CD 1 1
4 3354 1 1 28 GLU CG C 25.104 -1.809 26.202 1.00 . A A . 233 GLU CG 1 1
4 3355 1 1 28 GLU H H 26.315 -4.363 25.296 1.00 . A A . 233 GLU H 1 1
4 3356 1 1 28 GLU HA H 27.362 -1.705 24.777 1.00 . A A . 233 GLU HA 1 1
4 3357 1 1 28 GLU HB2 H 26.439 -3.065 27.322 1.00 . A A . 233 GLU HB2 1 1
4 3358 1 1 28 GLU HB3 H 26.944 -1.378 27.216 1.00 . A A . 233 GLU HB3 1 1
4 3359 1 1 28 GLU HG2 H 24.710 -2.590 25.568 1.00 . A A . 233 GLU HG2 1 1
4 3360 1 1 28 GLU HG3 H 24.460 -1.681 27.058 1.00 . A A . 233 GLU HG3 1 1
4 3361 1 1 28 GLU N N 26.858 -3.721 24.791 1.00 . A A . 233 GLU N 1 1
4 3362 1 1 28 GLU O O 29.524 -1.824 26.273 1.00 . A A . 233 GLU O 1 1
4 3363 1 1 28 GLU OE1 O 25.734 0.447 25.928 1.00 . A A . 233 GLU OE1 1 1
4 3364 1 1 28 GLU OE2 O 24.642 -0.472 24.314 1.00 . A A . 233 GLU OE2 1 1
4 3365 1 1 29 ILE C C 31.620 -3.730 25.381 1.00 . A A . 234 ILE C 1 1
4 3366 1 1 29 ILE CA C 30.599 -4.366 26.321 1.00 . A A . 234 ILE CA 1 1
4 3367 1 1 29 ILE CB C 30.777 -5.888 26.323 1.00 . A A . 234 ILE CB 1 1
4 3368 1 1 29 ILE CD1 C 29.861 -8.018 27.252 1.00 . A A . 234 ILE CD1 1 1
4 3369 1 1 29 ILE CG1 C 29.911 -6.498 27.426 1.00 . A A . 234 ILE CG1 1 1
4 3370 1 1 29 ILE CG2 C 32.247 -6.231 26.582 1.00 . A A . 234 ILE CG2 1 1
4 3371 1 1 29 ILE H H 28.635 -4.738 25.615 1.00 . A A . 234 ILE H 1 1
4 3372 1 1 29 ILE HA H 30.764 -3.996 27.322 1.00 . A A . 234 ILE HA 1 1
4 3373 1 1 29 ILE HB H 30.479 -6.285 25.364 1.00 . A A . 234 ILE HB 1 1
4 3374 1 1 29 ILE HD11 H 30.863 -8.420 27.303 1.00 . A A . 234 ILE HD11 1 1
4 3375 1 1 29 ILE HD12 H 29.426 -8.256 26.292 1.00 . A A . 234 ILE HD12 1 1
4 3376 1 1 29 ILE HD13 H 29.259 -8.450 28.038 1.00 . A A . 234 ILE HD13 1 1
4 3377 1 1 29 ILE HG12 H 30.335 -6.260 28.391 1.00 . A A . 234 ILE HG12 1 1
4 3378 1 1 29 ILE HG13 H 28.912 -6.097 27.363 1.00 . A A . 234 ILE HG13 1 1
4 3379 1 1 29 ILE HG21 H 32.334 -7.276 26.838 1.00 . A A . 234 ILE HG21 1 1
4 3380 1 1 29 ILE HG22 H 32.619 -5.627 27.398 1.00 . A A . 234 ILE HG22 1 1
4 3381 1 1 29 ILE HG23 H 32.826 -6.028 25.694 1.00 . A A . 234 ILE HG23 1 1
4 3382 1 1 29 ILE N N 29.244 -4.025 25.906 1.00 . A A . 234 ILE N 1 1
4 3383 1 1 29 ILE O O 32.630 -3.187 25.825 1.00 . A A . 234 ILE O 1 1
4 3384 1 1 30 LYS C C 32.230 -1.720 23.153 1.00 . A A . 235 LYS C 1 1
4 3385 1 1 30 LYS CA C 32.256 -3.243 23.089 1.00 . A A . 235 LYS CA 1 1
4 3386 1 1 30 LYS CB C 31.851 -3.706 21.689 1.00 . A A . 235 LYS CB 1 1
4 3387 1 1 30 LYS CD C 31.661 -5.678 20.166 1.00 . A A . 235 LYS CD 1 1
4 3388 1 1 30 LYS CE C 31.840 -7.194 20.058 1.00 . A A . 235 LYS CE 1 1
4 3389 1 1 30 LYS CG C 32.093 -5.212 21.557 1.00 . A A . 235 LYS CG 1 1
4 3390 1 1 30 LYS H H 30.532 -4.262 23.787 1.00 . A A . 235 LYS H 1 1
4 3391 1 1 30 LYS HA H 33.259 -3.586 23.293 1.00 . A A . 235 LYS HA 1 1
4 3392 1 1 30 LYS HB2 H 30.804 -3.493 21.528 1.00 . A A . 235 LYS HB2 1 1
4 3393 1 1 30 LYS HB3 H 32.444 -3.183 20.952 1.00 . A A . 235 LYS HB3 1 1
4 3394 1 1 30 LYS HD2 H 30.623 -5.426 20.009 1.00 . A A . 235 LYS HD2 1 1
4 3395 1 1 30 LYS HD3 H 32.269 -5.192 19.418 1.00 . A A . 235 LYS HD3 1 1
4 3396 1 1 30 LYS HE2 H 31.331 -7.676 20.881 1.00 . A A . 235 LYS HE2 1 1
4 3397 1 1 30 LYS HE3 H 31.423 -7.540 19.125 1.00 . A A . 235 LYS HE3 1 1
4 3398 1 1 30 LYS HG2 H 33.144 -5.420 21.698 1.00 . A A . 235 LYS HG2 1 1
4 3399 1 1 30 LYS HG3 H 31.518 -5.735 22.306 1.00 . A A . 235 LYS HG3 1 1
4 3400 1 1 30 LYS HZ1 H 33.812 -6.745 20.550 1.00 . A A . 235 LYS HZ1 1 1
4 3401 1 1 30 LYS HZ2 H 33.646 -7.678 19.141 1.00 . A A . 235 LYS HZ2 1 1
4 3402 1 1 30 LYS HZ3 H 33.430 -8.392 20.667 1.00 . A A . 235 LYS HZ3 1 1
4 3403 1 1 30 LYS N N 31.352 -3.810 24.083 1.00 . A A . 235 LYS N 1 1
4 3404 1 1 30 LYS NZ N 33.291 -7.528 20.108 1.00 . A A . 235 LYS NZ 1 1
4 3405 1 1 30 LYS O O 33.046 -1.049 22.520 1.00 . A A . 235 LYS O 1 1
4 3406 1 1 31 SER C C 32.398 0.847 24.736 1.00 . A A . 236 SER C 1 1
4 3407 1 1 31 SER CA C 31.163 0.265 24.057 1.00 . A A . 236 SER CA 1 1
4 3408 1 1 31 SER CB C 29.918 0.606 24.877 1.00 . A A . 236 SER CB 1 1
4 3409 1 1 31 SER H H 30.664 -1.766 24.399 1.00 . A A . 236 SER H 1 1
4 3410 1 1 31 SER HA H 31.064 0.704 23.074 1.00 . A A . 236 SER HA 1 1
4 3411 1 1 31 SER HB2 H 29.097 -0.017 24.563 1.00 . A A . 236 SER HB2 1 1
4 3412 1 1 31 SER HB3 H 30.118 0.430 25.926 1.00 . A A . 236 SER HB3 1 1
4 3413 1 1 31 SER HG H 29.514 2.118 23.720 1.00 . A A . 236 SER HG 1 1
4 3414 1 1 31 SER N N 31.288 -1.181 23.919 1.00 . A A . 236 SER N 1 1
4 3415 1 1 31 SER O O 32.687 2.037 24.608 1.00 . A A . 236 SER O 1 1
4 3416 1 1 31 SER OG O 29.576 1.970 24.667 1.00 . A A . 236 SER OG 1 1
4 3417 1 1 32 LYS C C 35.397 0.871 25.161 1.00 . A A . 237 LYS C 1 1
4 3418 1 1 32 LYS CA C 34.324 0.447 26.158 1.00 . A A . 237 LYS CA 1 1
4 3419 1 1 32 LYS CB C 34.858 -0.682 27.041 1.00 . A A . 237 LYS CB 1 1
4 3420 1 1 32 LYS CD C 35.633 -3.060 27.019 1.00 . A A . 237 LYS CD 1 1
4 3421 1 1 32 LYS CE C 36.788 -2.791 27.987 1.00 . A A . 237 LYS CE 1 1
4 3422 1 1 32 LYS CG C 35.381 -1.820 26.159 1.00 . A A . 237 LYS CG 1 1
4 3423 1 1 32 LYS H H 32.843 -0.935 25.530 1.00 . A A . 237 LYS H 1 1
4 3424 1 1 32 LYS HA H 34.076 1.288 26.786 1.00 . A A . 237 LYS HA 1 1
4 3425 1 1 32 LYS HB2 H 35.662 -0.302 27.654 1.00 . A A . 237 LYS HB2 1 1
4 3426 1 1 32 LYS HB3 H 34.067 -1.054 27.674 1.00 . A A . 237 LYS HB3 1 1
4 3427 1 1 32 LYS HD2 H 34.740 -3.297 27.579 1.00 . A A . 237 LYS HD2 1 1
4 3428 1 1 32 LYS HD3 H 35.889 -3.893 26.382 1.00 . A A . 237 LYS HD3 1 1
4 3429 1 1 32 LYS HE2 H 37.595 -2.302 27.461 1.00 . A A . 237 LYS HE2 1 1
4 3430 1 1 32 LYS HE3 H 36.444 -2.156 28.790 1.00 . A A . 237 LYS HE3 1 1
4 3431 1 1 32 LYS HG2 H 34.649 -2.050 25.398 1.00 . A A . 237 LYS HG2 1 1
4 3432 1 1 32 LYS HG3 H 36.303 -1.517 25.689 1.00 . A A . 237 LYS HG3 1 1
4 3433 1 1 32 LYS HZ1 H 36.477 -4.589 28.985 1.00 . A A . 237 LYS HZ1 1 1
4 3434 1 1 32 LYS HZ2 H 37.995 -3.886 29.276 1.00 . A A . 237 LYS HZ2 1 1
4 3435 1 1 32 LYS HZ3 H 37.683 -4.658 27.795 1.00 . A A . 237 LYS HZ3 1 1
4 3436 1 1 32 LYS N N 33.123 0.003 25.461 1.00 . A A . 237 LYS N 1 1
4 3437 1 1 32 LYS NZ N 37.272 -4.078 28.553 1.00 . A A . 237 LYS NZ 1 1
4 3438 1 1 32 LYS O O 36.317 1.612 25.503 1.00 . A A . 237 LYS O 1 1
4 3439 1 1 33 ARG C C 36.194 2.221 22.580 1.00 . A A . 238 ARG C 1 1
4 3440 1 1 33 ARG CA C 36.240 0.727 22.889 1.00 . A A . 238 ARG CA 1 1
4 3441 1 1 33 ARG CB C 35.941 -0.072 21.619 1.00 . A A . 238 ARG CB 1 1
4 3442 1 1 33 ARG CD C 36.717 -0.581 19.299 1.00 . A A . 238 ARG CD 1 1
4 3443 1 1 33 ARG CG C 37.015 0.218 20.567 1.00 . A A . 238 ARG CG 1 1
4 3444 1 1 33 ARG CZ C 38.018 -2.619 19.537 1.00 . A A . 238 ARG CZ 1 1
4 3445 1 1 33 ARG H H 34.519 -0.199 23.712 1.00 . A A . 238 ARG H 1 1
4 3446 1 1 33 ARG HA H 37.230 0.471 23.237 1.00 . A A . 238 ARG HA 1 1
4 3447 1 1 33 ARG HB2 H 35.936 -1.127 21.850 1.00 . A A . 238 ARG HB2 1 1
4 3448 1 1 33 ARG HB3 H 34.975 0.217 21.232 1.00 . A A . 238 ARG HB3 1 1
4 3449 1 1 33 ARG HD2 H 35.713 -0.364 18.966 1.00 . A A . 238 ARG HD2 1 1
4 3450 1 1 33 ARG HD3 H 37.418 -0.298 18.526 1.00 . A A . 238 ARG HD3 1 1
4 3451 1 1 33 ARG HE H 36.031 -2.531 19.765 1.00 . A A . 238 ARG HE 1 1
4 3452 1 1 33 ARG HG2 H 37.019 1.271 20.330 1.00 . A A . 238 ARG HG2 1 1
4 3453 1 1 33 ARG HG3 H 37.981 -0.068 20.953 1.00 . A A . 238 ARG HG3 1 1
4 3454 1 1 33 ARG HH11 H 39.035 -0.954 19.088 1.00 . A A . 238 ARG HH11 1 1
4 3455 1 1 33 ARG HH12 H 39.986 -2.392 19.251 1.00 . A A . 238 ARG HH12 1 1
4 3456 1 1 33 ARG HH21 H 37.271 -4.422 19.982 1.00 . A A . 238 ARG HH21 1 1
4 3457 1 1 33 ARG HH22 H 38.988 -4.356 19.758 1.00 . A A . 238 ARG HH22 1 1
4 3458 1 1 33 ARG N N 35.273 0.392 23.927 1.00 . A A . 238 ARG N 1 1
4 3459 1 1 33 ARG NE N 36.837 -2.012 19.565 1.00 . A A . 238 ARG NE 1 1
4 3460 1 1 33 ARG NH1 N 39.098 -1.936 19.272 1.00 . A A . 238 ARG NH1 1 1
4 3461 1 1 33 ARG NH2 N 38.099 -3.899 19.777 1.00 . A A . 238 ARG NH2 1 1
4 3462 1 1 33 ARG O O 37.232 2.865 22.431 1.00 . A A . 238 ARG O 1 1
4 3463 1 1 34 ARG C C 35.367 5.035 23.323 1.00 . A A . 239 ARG C 1 1
4 3464 1 1 34 ARG CA C 34.818 4.181 22.184 1.00 . A A . 239 ARG CA 1 1
4 3465 1 1 34 ARG CB C 33.338 4.500 21.970 1.00 . A A . 239 ARG CB 1 1
4 3466 1 1 34 ARG CD C 31.381 4.184 20.448 1.00 . A A . 239 ARG CD 1 1
4 3467 1 1 34 ARG CG C 32.871 3.895 20.643 1.00 . A A . 239 ARG CG 1 1
4 3468 1 1 34 ARG CZ C 31.032 4.252 18.044 1.00 . A A . 239 ARG CZ 1 1
4 3469 1 1 34 ARG H H 34.194 2.200 22.603 1.00 . A A . 239 ARG H 1 1
4 3470 1 1 34 ARG HA H 35.358 4.417 21.278 1.00 . A A . 239 ARG HA 1 1
4 3471 1 1 34 ARG HB2 H 32.760 4.082 22.780 1.00 . A A . 239 ARG HB2 1 1
4 3472 1 1 34 ARG HB3 H 33.199 5.570 21.942 1.00 . A A . 239 ARG HB3 1 1
4 3473 1 1 34 ARG HD2 H 30.824 3.758 21.267 1.00 . A A . 239 ARG HD2 1 1
4 3474 1 1 34 ARG HD3 H 31.225 5.253 20.429 1.00 . A A . 239 ARG HD3 1 1
4 3475 1 1 34 ARG HE H 30.508 2.705 19.203 1.00 . A A . 239 ARG HE 1 1
4 3476 1 1 34 ARG HG2 H 33.434 4.331 19.831 1.00 . A A . 239 ARG HG2 1 1
4 3477 1 1 34 ARG HG3 H 33.030 2.827 20.659 1.00 . A A . 239 ARG HG3 1 1
4 3478 1 1 34 ARG HH11 H 31.898 5.858 18.869 1.00 . A A . 239 ARG HH11 1 1
4 3479 1 1 34 ARG HH12 H 31.660 5.933 17.157 1.00 . A A . 239 ARG HH12 1 1
4 3480 1 1 34 ARG HH21 H 30.194 2.798 16.954 1.00 . A A . 239 ARG HH21 1 1
4 3481 1 1 34 ARG HH22 H 30.696 4.200 16.071 1.00 . A A . 239 ARG HH22 1 1
4 3482 1 1 34 ARG N N 34.986 2.763 22.479 1.00 . A A . 239 ARG N 1 1
4 3483 1 1 34 ARG NE N 30.916 3.597 19.194 1.00 . A A . 239 ARG NE 1 1
4 3484 1 1 34 ARG NH1 N 31.572 5.440 18.020 1.00 . A A . 239 ARG NH1 1 1
4 3485 1 1 34 ARG NH2 N 30.607 3.707 16.937 1.00 . A A . 239 ARG NH2 1 1
4 3486 1 1 34 ARG O O 35.956 6.091 23.092 1.00 . A A . 239 ARG O 1 1
4 3487 1 1 35 GLN C C 37.167 5.316 25.757 1.00 . A A . 240 GLN C 1 1
4 3488 1 1 35 GLN CA C 35.643 5.298 25.720 1.00 . A A . 240 GLN CA 1 1
4 3489 1 1 35 GLN CB C 35.105 4.648 26.997 1.00 . A A . 240 GLN CB 1 1
4 3490 1 1 35 GLN CD C 33.032 4.155 28.310 1.00 . A A . 240 GLN CD 1 1
4 3491 1 1 35 GLN CG C 33.589 4.847 27.070 1.00 . A A . 240 GLN CG 1 1
4 3492 1 1 35 GLN H H 34.688 3.723 24.673 1.00 . A A . 240 GLN H 1 1
4 3493 1 1 35 GLN HA H 35.284 6.316 25.670 1.00 . A A . 240 GLN HA 1 1
4 3494 1 1 35 GLN HB2 H 35.330 3.593 26.987 1.00 . A A . 240 GLN HB2 1 1
4 3495 1 1 35 GLN HB3 H 35.567 5.108 27.858 1.00 . A A . 240 GLN HB3 1 1
4 3496 1 1 35 GLN HE21 H 31.877 5.686 28.827 1.00 . A A . 240 GLN HE21 1 1
4 3497 1 1 35 GLN HE22 H 31.805 4.341 29.859 1.00 . A A . 240 GLN HE22 1 1
4 3498 1 1 35 GLN HG2 H 33.367 5.903 27.120 1.00 . A A . 240 GLN HG2 1 1
4 3499 1 1 35 GLN HG3 H 33.129 4.424 26.189 1.00 . A A . 240 GLN HG3 1 1
4 3500 1 1 35 GLN N N 35.166 4.570 24.551 1.00 . A A . 240 GLN N 1 1
4 3501 1 1 35 GLN NE2 N 32.166 4.778 29.061 1.00 . A A . 240 GLN NE2 1 1
4 3502 1 1 35 GLN O O 37.774 6.207 26.351 1.00 . A A . 240 GLN O 1 1
4 3503 1 1 35 GLN OE1 O 33.396 3.016 28.602 1.00 . A A . 240 GLN OE1 1 1
4 3504 1 1 36 PHE C C 39.830 5.443 24.383 1.00 . A A . 241 PHE C 1 1
4 3505 1 1 36 PHE CA C 39.237 4.230 25.092 1.00 . A A . 241 PHE CA 1 1
4 3506 1 1 36 PHE CB C 39.664 2.953 24.367 1.00 . A A . 241 PHE CB 1 1
4 3507 1 1 36 PHE CD1 C 41.691 2.121 25.610 1.00 . A A . 241 PHE CD1 1 1
4 3508 1 1 36 PHE CD2 C 42.009 3.271 23.500 1.00 . A A . 241 PHE CD2 1 1
4 3509 1 1 36 PHE CE1 C 43.077 1.957 25.730 1.00 . A A . 241 PHE CE1 1 1
4 3510 1 1 36 PHE CE2 C 43.395 3.108 23.619 1.00 . A A . 241 PHE CE2 1 1
4 3511 1 1 36 PHE CG C 41.158 2.777 24.494 1.00 . A A . 241 PHE CG 1 1
4 3512 1 1 36 PHE CZ C 43.929 2.451 24.735 1.00 . A A . 241 PHE CZ 1 1
4 3513 1 1 36 PHE H H 37.245 3.638 24.669 1.00 . A A . 241 PHE H 1 1
4 3514 1 1 36 PHE HA H 39.608 4.198 26.106 1.00 . A A . 241 PHE HA 1 1
4 3515 1 1 36 PHE HB2 H 39.162 2.103 24.807 1.00 . A A . 241 PHE HB2 1 1
4 3516 1 1 36 PHE HB3 H 39.401 3.026 23.322 1.00 . A A . 241 PHE HB3 1 1
4 3517 1 1 36 PHE HD1 H 41.034 1.740 26.378 1.00 . A A . 241 PHE HD1 1 1
4 3518 1 1 36 PHE HD2 H 41.599 3.778 22.640 1.00 . A A . 241 PHE HD2 1 1
4 3519 1 1 36 PHE HE1 H 43.489 1.450 26.591 1.00 . A A . 241 PHE HE1 1 1
4 3520 1 1 36 PHE HE2 H 44.052 3.488 22.852 1.00 . A A . 241 PHE HE2 1 1
4 3521 1 1 36 PHE HZ H 44.997 2.325 24.827 1.00 . A A . 241 PHE HZ 1 1
4 3522 1 1 36 PHE N N 37.781 4.321 25.123 1.00 . A A . 241 PHE N 1 1
4 3523 1 1 36 PHE O O 40.790 6.046 24.863 1.00 . A A . 241 PHE O 1 1
4 3524 1 1 37 HIS C C 39.629 8.220 23.289 1.00 . A A . 242 HIS C 1 1
4 3525 1 1 37 HIS CA C 39.729 6.938 22.470 1.00 . A A . 242 HIS CA 1 1
4 3526 1 1 37 HIS CB C 38.906 7.083 21.189 1.00 . A A . 242 HIS CB 1 1
4 3527 1 1 37 HIS CD2 C 40.124 5.862 19.207 1.00 . A A . 242 HIS CD2 1 1
4 3528 1 1 37 HIS CE1 C 39.122 3.945 19.356 1.00 . A A . 242 HIS CE1 1 1
4 3529 1 1 37 HIS CG C 39.235 5.957 20.248 1.00 . A A . 242 HIS CG 1 1
4 3530 1 1 37 HIS H H 38.489 5.275 22.908 1.00 . A A . 242 HIS H 1 1
4 3531 1 1 37 HIS HA H 40.763 6.773 22.202 1.00 . A A . 242 HIS HA 1 1
4 3532 1 1 37 HIS HB2 H 37.854 7.054 21.433 1.00 . A A . 242 HIS HB2 1 1
4 3533 1 1 37 HIS HB3 H 39.139 8.026 20.717 1.00 . A A . 242 HIS HB3 1 1
4 3534 1 1 37 HIS HD2 H 40.780 6.653 18.874 1.00 . A A . 242 HIS HD2 1 1
4 3535 1 1 37 HIS HE1 H 38.820 2.924 19.174 1.00 . A A . 242 HIS HE1 1 1
4 3536 1 1 37 HIS HE2 H 40.568 4.244 17.888 1.00 . A A . 242 HIS HE2 1 1
4 3537 1 1 37 HIS N N 39.251 5.794 23.240 1.00 . A A . 242 HIS N 1 1
4 3538 1 1 37 HIS ND1 N 38.608 4.723 20.325 1.00 . A A . 242 HIS ND1 1 1
4 3539 1 1 37 HIS NE2 N 40.050 4.591 18.645 1.00 . A A . 242 HIS NE2 1 1
4 3540 1 1 37 HIS O O 40.528 9.061 23.257 1.00 . A A . 242 HIS O 1 1
4 3541 1 1 38 GLN C C 39.348 9.595 25.979 1.00 . A A . 243 GLN C 1 1
4 3542 1 1 38 GLN CA C 38.329 9.553 24.845 1.00 . A A . 243 GLN CA 1 1
4 3543 1 1 38 GLN CB C 36.912 9.555 25.423 1.00 . A A . 243 GLN CB 1 1
4 3544 1 1 38 GLN CD C 36.008 10.942 23.543 1.00 . A A . 243 GLN CD 1 1
4 3545 1 1 38 GLN CG C 35.892 9.613 24.283 1.00 . A A . 243 GLN CG 1 1
4 3546 1 1 38 GLN H H 37.846 7.665 24.012 1.00 . A A . 243 GLN H 1 1
4 3547 1 1 38 GLN HA H 38.458 10.431 24.231 1.00 . A A . 243 GLN HA 1 1
4 3548 1 1 38 GLN HB2 H 36.757 8.656 26.001 1.00 . A A . 243 GLN HB2 1 1
4 3549 1 1 38 GLN HB3 H 36.784 10.418 26.060 1.00 . A A . 243 GLN HB3 1 1
4 3550 1 1 38 GLN HE21 H 36.160 10.100 21.752 1.00 . A A . 243 GLN HE21 1 1
4 3551 1 1 38 GLN HE22 H 36.215 11.796 21.764 1.00 . A A . 243 GLN HE22 1 1
4 3552 1 1 38 GLN HG2 H 36.082 8.802 23.594 1.00 . A A . 243 GLN HG2 1 1
4 3553 1 1 38 GLN HG3 H 34.896 9.514 24.687 1.00 . A A . 243 GLN HG3 1 1
4 3554 1 1 38 GLN N N 38.531 8.366 24.022 1.00 . A A . 243 GLN N 1 1
4 3555 1 1 38 GLN NE2 N 36.138 10.945 22.245 1.00 . A A . 243 GLN NE2 1 1
4 3556 1 1 38 GLN O O 39.729 10.668 26.445 1.00 . A A . 243 GLN O 1 1
4 3557 1 1 38 GLN OE1 O 35.984 12.003 24.164 1.00 . A A . 243 GLN OE1 1 1
4 3558 1 1 39 GLU C C 42.095 8.917 27.065 1.00 . A A . 244 GLU C 1 1
4 3559 1 1 39 GLU CA C 40.754 8.334 27.504 1.00 . A A . 244 GLU CA 1 1
4 3560 1 1 39 GLU CB C 40.940 6.876 27.926 1.00 . A A . 244 GLU CB 1 1
4 3561 1 1 39 GLU CD C 40.947 7.336 30.385 1.00 . A A . 244 GLU CD 1 1
4 3562 1 1 39 GLU CG C 41.770 6.817 29.212 1.00 . A A . 244 GLU CG 1 1
4 3563 1 1 39 GLU H H 39.439 7.596 26.015 1.00 . A A . 244 GLU H 1 1
4 3564 1 1 39 GLU HA H 40.388 8.897 28.350 1.00 . A A . 244 GLU HA 1 1
4 3565 1 1 39 GLU HB2 H 39.974 6.426 28.100 1.00 . A A . 244 GLU HB2 1 1
4 3566 1 1 39 GLU HB3 H 41.454 6.338 27.144 1.00 . A A . 244 GLU HB3 1 1
4 3567 1 1 39 GLU HG2 H 42.062 5.797 29.402 1.00 . A A . 244 GLU HG2 1 1
4 3568 1 1 39 GLU HG3 H 42.654 7.426 29.101 1.00 . A A . 244 GLU HG3 1 1
4 3569 1 1 39 GLU N N 39.782 8.420 26.421 1.00 . A A . 244 GLU N 1 1
4 3570 1 1 39 GLU O O 42.816 9.509 27.867 1.00 . A A . 244 GLU O 1 1
4 3571 1 1 39 GLU OE1 O 39.763 7.572 30.197 1.00 . A A . 244 GLU OE1 1 1
4 3572 1 1 39 GLU OE2 O 41.510 7.493 31.456 1.00 . A A . 244 GLU OE2 1 1
4 3573 1 1 40 ILE C C 43.721 10.774 25.331 1.00 . A A . 245 ILE C 1 1
4 3574 1 1 40 ILE CA C 43.690 9.250 25.266 1.00 . A A . 245 ILE CA 1 1
4 3575 1 1 40 ILE CB C 43.876 8.794 23.819 1.00 . A A . 245 ILE CB 1 1
4 3576 1 1 40 ILE CD1 C 43.756 6.821 22.288 1.00 . A A . 245 ILE CD1 1 1
4 3577 1 1 40 ILE CG1 C 43.779 7.268 23.751 1.00 . A A . 245 ILE CG1 1 1
4 3578 1 1 40 ILE CG2 C 45.249 9.240 23.314 1.00 . A A . 245 ILE CG2 1 1
4 3579 1 1 40 ILE H H 41.819 8.254 25.198 1.00 . A A . 245 ILE H 1 1
4 3580 1 1 40 ILE HA H 44.501 8.860 25.861 1.00 . A A . 245 ILE HA 1 1
4 3581 1 1 40 ILE HB H 43.105 9.233 23.202 1.00 . A A . 245 ILE HB 1 1
4 3582 1 1 40 ILE HD11 H 42.993 7.369 21.756 1.00 . A A . 245 ILE HD11 1 1
4 3583 1 1 40 ILE HD12 H 43.544 5.765 22.237 1.00 . A A . 245 ILE HD12 1 1
4 3584 1 1 40 ILE HD13 H 44.719 7.018 21.838 1.00 . A A . 245 ILE HD13 1 1
4 3585 1 1 40 ILE HG12 H 44.633 6.831 24.249 1.00 . A A . 245 ILE HG12 1 1
4 3586 1 1 40 ILE HG13 H 42.873 6.943 24.238 1.00 . A A . 245 ILE HG13 1 1
4 3587 1 1 40 ILE HG21 H 46.012 8.910 24.003 1.00 . A A . 245 ILE HG21 1 1
4 3588 1 1 40 ILE HG22 H 45.272 10.318 23.241 1.00 . A A . 245 ILE HG22 1 1
4 3589 1 1 40 ILE HG23 H 45.433 8.811 22.341 1.00 . A A . 245 ILE HG23 1 1
4 3590 1 1 40 ILE N N 42.429 8.738 25.793 1.00 . A A . 245 ILE N 1 1
4 3591 1 1 40 ILE O O 44.717 11.367 25.742 1.00 . A A . 245 ILE O 1 1
4 3592 1 1 41 GLN C C 42.607 13.384 26.365 1.00 . A A . 246 GLN C 1 1
4 3593 1 1 41 GLN CA C 42.542 12.859 24.935 1.00 . A A . 246 GLN CA 1 1
4 3594 1 1 41 GLN CB C 41.234 13.312 24.280 1.00 . A A . 246 GLN CB 1 1
4 3595 1 1 41 GLN CD C 42.289 13.712 22.044 1.00 . A A . 246 GLN CD 1 1
4 3596 1 1 41 GLN CG C 41.235 12.912 22.803 1.00 . A A . 246 GLN CG 1 1
4 3597 1 1 41 GLN H H 41.861 10.879 24.600 1.00 . A A . 246 GLN H 1 1
4 3598 1 1 41 GLN HA H 43.371 13.264 24.377 1.00 . A A . 246 GLN HA 1 1
4 3599 1 1 41 GLN HB2 H 40.399 12.845 24.782 1.00 . A A . 246 GLN HB2 1 1
4 3600 1 1 41 GLN HB3 H 41.148 14.386 24.359 1.00 . A A . 246 GLN HB3 1 1
4 3601 1 1 41 GLN HE21 H 41.000 15.086 21.415 1.00 . A A . 246 GLN HE21 1 1
4 3602 1 1 41 GLN HE22 H 42.607 15.314 20.915 1.00 . A A . 246 GLN HE22 1 1
4 3603 1 1 41 GLN HG2 H 41.457 11.858 22.721 1.00 . A A . 246 GLN HG2 1 1
4 3604 1 1 41 GLN HG3 H 40.262 13.106 22.378 1.00 . A A . 246 GLN HG3 1 1
4 3605 1 1 41 GLN N N 42.627 11.403 24.919 1.00 . A A . 246 GLN N 1 1
4 3606 1 1 41 GLN NE2 N 41.936 14.792 21.404 1.00 . A A . 246 GLN NE2 1 1
4 3607 1 1 41 GLN O O 43.021 14.519 26.601 1.00 . A A . 246 GLN O 1 1
4 3608 1 1 41 GLN OE1 O 43.463 13.344 22.033 1.00 . A A . 246 GLN OE1 1 1
4 3609 1 1 42 SER C C 43.627 13.117 29.219 1.00 . A A . 247 SER C 1 1
4 3610 1 1 42 SER CA C 42.196 12.948 28.719 1.00 . A A . 247 SER CA 1 1
4 3611 1 1 42 SER CB C 41.482 11.892 29.563 1.00 . A A . 247 SER CB 1 1
4 3612 1 1 42 SER H H 41.863 11.663 27.066 1.00 . A A . 247 SER H 1 1
4 3613 1 1 42 SER HA H 41.675 13.887 28.822 1.00 . A A . 247 SER HA 1 1
4 3614 1 1 42 SER HB2 H 41.191 12.319 30.508 1.00 . A A . 247 SER HB2 1 1
4 3615 1 1 42 SER HB3 H 40.599 11.552 29.036 1.00 . A A . 247 SER HB3 1 1
4 3616 1 1 42 SER HG H 43.198 10.999 29.364 1.00 . A A . 247 SER HG 1 1
4 3617 1 1 42 SER N N 42.188 12.553 27.315 1.00 . A A . 247 SER N 1 1
4 3618 1 1 42 SER O O 43.862 13.734 30.258 1.00 . A A . 247 SER O 1 1
4 3619 1 1 42 SER OG O 42.361 10.800 29.791 1.00 . A A . 247 SER OG 1 1
4 3620 1 1 43 ARG C C 46.467 14.104 28.751 1.00 . A A . 248 ARG C 1 1
4 3621 1 1 43 ARG CA C 45.983 12.661 28.852 1.00 . A A . 248 ARG CA 1 1
4 3622 1 1 43 ARG CB C 46.832 11.770 27.941 1.00 . A A . 248 ARG CB 1 1
4 3623 1 1 43 ARG CD C 47.249 9.419 27.205 1.00 . A A . 248 ARG CD 1 1
4 3624 1 1 43 ARG CG C 46.473 10.303 28.183 1.00 . A A . 248 ARG CG 1 1
4 3625 1 1 43 ARG CZ C 49.564 8.916 26.672 1.00 . A A . 248 ARG CZ 1 1
4 3626 1 1 43 ARG H H 44.331 12.086 27.655 1.00 . A A . 248 ARG H 1 1
4 3627 1 1 43 ARG HA H 46.096 12.323 29.871 1.00 . A A . 248 ARG HA 1 1
4 3628 1 1 43 ARG HB2 H 46.639 12.024 26.909 1.00 . A A . 248 ARG HB2 1 1
4 3629 1 1 43 ARG HB3 H 47.877 11.924 28.158 1.00 . A A . 248 ARG HB3 1 1
4 3630 1 1 43 ARG HD2 H 46.938 8.393 27.326 1.00 . A A . 248 ARG HD2 1 1
4 3631 1 1 43 ARG HD3 H 47.041 9.739 26.194 1.00 . A A . 248 ARG HD3 1 1
4 3632 1 1 43 ARG HE H 48.999 10.042 28.229 1.00 . A A . 248 ARG HE 1 1
4 3633 1 1 43 ARG HG2 H 46.733 10.033 29.198 1.00 . A A . 248 ARG HG2 1 1
4 3634 1 1 43 ARG HG3 H 45.415 10.161 28.032 1.00 . A A . 248 ARG HG3 1 1
4 3635 1 1 43 ARG HH11 H 48.177 8.138 25.458 1.00 . A A . 248 ARG HH11 1 1
4 3636 1 1 43 ARG HH12 H 49.820 7.765 25.056 1.00 . A A . 248 ARG HH12 1 1
4 3637 1 1 43 ARG HH21 H 51.156 9.555 27.706 1.00 . A A . 248 ARG HH21 1 1
4 3638 1 1 43 ARG HH22 H 51.506 8.566 26.328 1.00 . A A . 248 ARG HH22 1 1
4 3639 1 1 43 ARG N N 44.579 12.566 28.473 1.00 . A A . 248 ARG N 1 1
4 3640 1 1 43 ARG NE N 48.681 9.520 27.461 1.00 . A A . 248 ARG NE 1 1
4 3641 1 1 43 ARG NH1 N 49.156 8.219 25.648 1.00 . A A . 248 ARG NH1 1 1
4 3642 1 1 43 ARG NH2 N 50.841 9.022 26.922 1.00 . A A . 248 ARG NH2 1 1
4 3643 1 1 43 ARG O O 47.559 14.436 29.213 1.00 . A A . 248 ARG O 1 1
4 3644 1 1 44 ASN C C 46.110 17.041 29.348 1.00 . A A . 249 ASN C 1 1
4 3645 1 1 44 ASN CA C 46.005 16.362 27.988 1.00 . A A . 249 ASN CA 1 1
4 3646 1 1 44 ASN CB C 44.950 17.075 27.139 1.00 . A A . 249 ASN CB 1 1
4 3647 1 1 44 ASN CG C 45.033 16.596 25.694 1.00 . A A . 249 ASN CG 1 1
4 3648 1 1 44 ASN H H 44.791 14.635 27.793 1.00 . A A . 249 ASN H 1 1
4 3649 1 1 44 ASN HA H 46.960 16.429 27.491 1.00 . A A . 249 ASN HA 1 1
4 3650 1 1 44 ASN HB2 H 43.968 16.859 27.532 1.00 . A A . 249 ASN HB2 1 1
4 3651 1 1 44 ASN HB3 H 45.123 18.140 27.174 1.00 . A A . 249 ASN HB3 1 1
4 3652 1 1 44 ASN HD21 H 47.005 16.374 25.722 1.00 . A A . 249 ASN HD21 1 1
4 3653 1 1 44 ASN HD22 H 46.255 15.986 24.253 1.00 . A A . 249 ASN HD22 1 1
4 3654 1 1 44 ASN N N 45.649 14.956 28.143 1.00 . A A . 249 ASN N 1 1
4 3655 1 1 44 ASN ND2 N 46.194 16.293 25.181 1.00 . A A . 249 ASN ND2 1 1
4 3656 1 1 44 ASN O O 45.154 17.657 29.823 1.00 . A A . 249 ASN O 1 1
4 3657 1 1 44 ASN OD1 O 44.013 16.502 25.012 1.00 . A A . 249 ASN OD1 1 1
4 3658 1 1 45 MET C C 47.518 19.058 31.159 1.00 . A A . 250 MET C 1 1
4 3659 1 1 45 MET CA C 47.499 17.537 31.277 1.00 . A A . 250 MET CA 1 1
4 3660 1 1 45 MET CB C 48.827 17.048 31.866 1.00 . A A . 250 MET CB 1 1
4 3661 1 1 45 MET CE C 52.491 16.917 29.994 1.00 . A A . 250 MET CE 1 1
4 3662 1 1 45 MET CG C 49.892 17.021 30.768 1.00 . A A . 250 MET CG 1 1
4 3663 1 1 45 MET H H 48.003 16.426 29.544 1.00 . A A . 250 MET H 1 1
4 3664 1 1 45 MET HA H 46.699 17.247 31.940 1.00 . A A . 250 MET HA 1 1
4 3665 1 1 45 MET HB2 H 49.140 17.713 32.660 1.00 . A A . 250 MET HB2 1 1
4 3666 1 1 45 MET HB3 H 48.697 16.053 32.263 1.00 . A A . 250 MET HB3 1 1
4 3667 1 1 45 MET HE1 H 52.096 16.215 29.274 1.00 . A A . 250 MET HE1 1 1
4 3668 1 1 45 MET HE2 H 53.521 16.674 30.201 1.00 . A A . 250 MET HE2 1 1
4 3669 1 1 45 MET HE3 H 52.434 17.921 29.595 1.00 . A A . 250 MET HE3 1 1
4 3670 1 1 45 MET HG2 H 49.700 16.194 30.100 1.00 . A A . 250 MET HG2 1 1
4 3671 1 1 45 MET HG3 H 49.861 17.948 30.214 1.00 . A A . 250 MET HG3 1 1
4 3672 1 1 45 MET N N 47.278 16.928 29.971 1.00 . A A . 250 MET N 1 1
4 3673 1 1 45 MET O O 47.069 19.766 32.062 1.00 . A A . 250 MET O 1 1
4 3674 1 1 45 MET SD S 51.525 16.820 31.521 1.00 . A A . 250 MET SD 1 1
4 3675 1 1 46 ARG C C 46.732 21.607 29.838 1.00 . A A . 251 ARG C 1 1
4 3676 1 1 46 ARG CA C 48.126 20.987 29.829 1.00 . A A . 251 ARG CA 1 1
4 3677 1 1 46 ARG CB C 48.804 21.274 28.486 1.00 . A A . 251 ARG CB 1 1
4 3678 1 1 46 ARG CD C 50.562 22.991 28.985 1.00 . A A . 251 ARG CD 1 1
4 3679 1 1 46 ARG CG C 49.166 22.768 28.398 1.00 . A A . 251 ARG CG 1 1
4 3680 1 1 46 ARG CZ C 52.799 22.121 28.627 1.00 . A A . 251 ARG CZ 1 1
4 3681 1 1 46 ARG H H 48.398 18.941 29.367 1.00 . A A . 251 ARG H 1 1
4 3682 1 1 46 ARG HA H 48.709 21.432 30.618 1.00 . A A . 251 ARG HA 1 1
4 3683 1 1 46 ARG HB2 H 49.699 20.671 28.397 1.00 . A A . 251 ARG HB2 1 1
4 3684 1 1 46 ARG HB3 H 48.128 21.022 27.681 1.00 . A A . 251 ARG HB3 1 1
4 3685 1 1 46 ARG HD2 H 50.780 24.046 28.996 1.00 . A A . 251 ARG HD2 1 1
4 3686 1 1 46 ARG HD3 H 50.593 22.613 29.995 1.00 . A A . 251 ARG HD3 1 1
4 3687 1 1 46 ARG HE H 51.314 21.955 27.295 1.00 . A A . 251 ARG HE 1 1
4 3688 1 1 46 ARG HG2 H 49.156 23.081 27.363 1.00 . A A . 251 ARG HG2 1 1
4 3689 1 1 46 ARG HG3 H 48.448 23.358 28.950 1.00 . A A . 251 ARG HG3 1 1
4 3690 1 1 46 ARG HH11 H 52.465 23.044 30.371 1.00 . A A . 251 ARG HH11 1 1
4 3691 1 1 46 ARG HH12 H 54.071 22.436 30.142 1.00 . A A . 251 ARG HH12 1 1
4 3692 1 1 46 ARG HH21 H 53.419 21.155 26.986 1.00 . A A . 251 ARG HH21 1 1
4 3693 1 1 46 ARG HH22 H 54.611 21.366 28.225 1.00 . A A . 251 ARG HH22 1 1
4 3694 1 1 46 ARG N N 48.048 19.551 30.048 1.00 . A A . 251 ARG N 1 1
4 3695 1 1 46 ARG NE N 51.561 22.297 28.180 1.00 . A A . 251 ARG NE 1 1
4 3696 1 1 46 ARG NH1 N 53.138 22.568 29.805 1.00 . A A . 251 ARG NH1 1 1
4 3697 1 1 46 ARG NH2 N 53.679 21.498 27.889 1.00 . A A . 251 ARG NH2 1 1
4 3698 1 1 46 ARG O O 46.509 22.648 30.456 1.00 . A A . 251 ARG O 1 1
4 3699 1 1 47 GLU C C 43.772 21.388 30.456 1.00 . A A . 252 GLU C 1 1
4 3700 1 1 47 GLU CA C 44.431 21.463 29.082 1.00 . A A . 252 GLU CA 1 1
4 3701 1 1 47 GLU CB C 43.622 20.637 28.079 1.00 . A A . 252 GLU CB 1 1
4 3702 1 1 47 GLU CD C 41.427 20.458 26.893 1.00 . A A . 252 GLU CD 1 1
4 3703 1 1 47 GLU CG C 42.218 21.231 27.941 1.00 . A A . 252 GLU CG 1 1
4 3704 1 1 47 GLU H H 46.036 20.142 28.669 1.00 . A A . 252 GLU H 1 1
4 3705 1 1 47 GLU HA H 44.446 22.490 28.755 1.00 . A A . 252 GLU HA 1 1
4 3706 1 1 47 GLU HB2 H 44.117 20.652 27.119 1.00 . A A . 252 GLU HB2 1 1
4 3707 1 1 47 GLU HB3 H 43.546 19.619 28.430 1.00 . A A . 252 GLU HB3 1 1
4 3708 1 1 47 GLU HG2 H 41.707 21.172 28.890 1.00 . A A . 252 GLU HG2 1 1
4 3709 1 1 47 GLU HG3 H 42.297 22.265 27.638 1.00 . A A . 252 GLU HG3 1 1
4 3710 1 1 47 GLU N N 45.800 20.964 29.147 1.00 . A A . 252 GLU N 1 1
4 3711 1 1 47 GLU O O 43.002 22.272 30.834 1.00 . A A . 252 GLU O 1 1
4 3712 1 1 47 GLU OE1 O 42.043 19.738 26.124 1.00 . A A . 252 GLU OE1 1 1
4 3713 1 1 47 GLU OE2 O 40.215 20.594 26.876 1.00 . A A . 252 GLU OE2 1 1
4 3714 1 1 48 ASN C C 43.947 21.264 33.454 1.00 . A A . 253 ASN C 1 1
4 3715 1 1 48 ASN CA C 43.503 20.145 32.524 1.00 . A A . 253 ASN CA 1 1
4 3716 1 1 48 ASN CB C 43.940 18.797 33.101 1.00 . A A . 253 ASN CB 1 1
4 3717 1 1 48 ASN CG C 43.366 18.618 34.502 1.00 . A A . 253 ASN CG 1 1
4 3718 1 1 48 ASN H H 44.693 19.654 30.842 1.00 . A A . 253 ASN H 1 1
4 3719 1 1 48 ASN HA H 42.428 20.161 32.449 1.00 . A A . 253 ASN HA 1 1
4 3720 1 1 48 ASN HB2 H 43.582 18.003 32.462 1.00 . A A . 253 ASN HB2 1 1
4 3721 1 1 48 ASN HB3 H 45.018 18.759 33.150 1.00 . A A . 253 ASN HB3 1 1
4 3722 1 1 48 ASN HD21 H 45.110 18.137 35.316 1.00 . A A . 253 ASN HD21 1 1
4 3723 1 1 48 ASN HD22 H 43.793 18.159 36.386 1.00 . A A . 253 ASN HD22 1 1
4 3724 1 1 48 ASN N N 44.076 20.328 31.197 1.00 . A A . 253 ASN N 1 1
4 3725 1 1 48 ASN ND2 N 44.156 18.276 35.483 1.00 . A A . 253 ASN ND2 1 1
4 3726 1 1 48 ASN O O 43.160 21.774 34.252 1.00 . A A . 253 ASN O 1 1
4 3727 1 1 48 ASN OD1 O 42.165 18.794 34.709 1.00 . A A . 253 ASN OD1 1 1
4 3728 1 1 49 VAL C C 45.806 24.022 33.436 1.00 . A A . 254 VAL C 1 1
4 3729 1 1 49 VAL CA C 45.759 22.706 34.203 1.00 . A A . 254 VAL CA 1 1
4 3730 1 1 49 VAL CB C 47.171 22.335 34.668 1.00 . A A . 254 VAL CB 1 1
4 3731 1 1 49 VAL CG1 C 47.793 23.520 35.411 1.00 . A A . 254 VAL CG1 1 1
4 3732 1 1 49 VAL CG2 C 47.094 21.129 35.607 1.00 . A A . 254 VAL CG2 1 1
4 3733 1 1 49 VAL H H 45.806 21.203 32.707 1.00 . A A . 254 VAL H 1 1
4 3734 1 1 49 VAL HA H 45.131 22.832 35.076 1.00 . A A . 254 VAL HA 1 1
4 3735 1 1 49 VAL HB H 47.778 22.088 33.811 1.00 . A A . 254 VAL HB 1 1
4 3736 1 1 49 VAL HG11 H 47.066 23.941 36.091 1.00 . A A . 254 VAL HG11 1 1
4 3737 1 1 49 VAL HG12 H 48.096 24.271 34.697 1.00 . A A . 254 VAL HG12 1 1
4 3738 1 1 49 VAL HG13 H 48.655 23.186 35.969 1.00 . A A . 254 VAL HG13 1 1
4 3739 1 1 49 VAL HG21 H 48.067 20.947 36.038 1.00 . A A . 254 VAL HG21 1 1
4 3740 1 1 49 VAL HG22 H 46.777 20.259 35.051 1.00 . A A . 254 VAL HG22 1 1
4 3741 1 1 49 VAL HG23 H 46.384 21.331 36.396 1.00 . A A . 254 VAL HG23 1 1
4 3742 1 1 49 VAL N N 45.218 21.644 33.355 1.00 . A A . 254 VAL N 1 1
4 3743 1 1 49 VAL O O 46.307 24.085 32.315 1.00 . A A . 254 VAL O 1 1
4 3744 1 1 50 LYS C C 45.327 27.495 34.473 1.00 . A A . 255 LYS C 1 1
4 3745 1 1 50 LYS CA C 45.271 26.395 33.421 1.00 . A A . 255 LYS CA 1 1
4 3746 1 1 50 LYS CB C 44.007 26.553 32.578 1.00 . A A . 255 LYS CB 1 1
4 3747 1 1 50 LYS CD C 41.509 26.458 32.635 1.00 . A A . 255 LYS CD 1 1
4 3748 1 1 50 LYS CE C 41.316 27.784 31.894 1.00 . A A . 255 LYS CE 1 1
4 3749 1 1 50 LYS CG C 42.778 26.523 33.488 1.00 . A A . 255 LYS CG 1 1
4 3750 1 1 50 LYS H H 44.900 24.971 34.950 1.00 . A A . 255 LYS H 1 1
4 3751 1 1 50 LYS HA H 46.133 26.492 32.778 1.00 . A A . 255 LYS HA 1 1
4 3752 1 1 50 LYS HB2 H 44.049 27.495 32.054 1.00 . A A . 255 LYS HB2 1 1
4 3753 1 1 50 LYS HB3 H 43.946 25.745 31.864 1.00 . A A . 255 LYS HB3 1 1
4 3754 1 1 50 LYS HD2 H 41.601 25.656 31.916 1.00 . A A . 255 LYS HD2 1 1
4 3755 1 1 50 LYS HD3 H 40.656 26.275 33.269 1.00 . A A . 255 LYS HD3 1 1
4 3756 1 1 50 LYS HE2 H 41.505 28.609 32.565 1.00 . A A . 255 LYS HE2 1 1
4 3757 1 1 50 LYS HE3 H 41.998 27.835 31.059 1.00 . A A . 255 LYS HE3 1 1
4 3758 1 1 50 LYS HG2 H 42.825 25.657 34.131 1.00 . A A . 255 LYS HG2 1 1
4 3759 1 1 50 LYS HG3 H 42.757 27.416 34.095 1.00 . A A . 255 LYS HG3 1 1
4 3760 1 1 50 LYS HZ1 H 39.483 26.928 31.406 1.00 . A A . 255 LYS HZ1 1 1
4 3761 1 1 50 LYS HZ2 H 39.926 28.235 30.414 1.00 . A A . 255 LYS HZ2 1 1
4 3762 1 1 50 LYS HZ3 H 39.372 28.515 31.996 1.00 . A A . 255 LYS HZ3 1 1
4 3763 1 1 50 LYS N N 45.282 25.079 34.053 1.00 . A A . 255 LYS N 1 1
4 3764 1 1 50 LYS NZ N 39.918 27.871 31.389 1.00 . A A . 255 LYS NZ 1 1
4 3765 1 1 50 LYS O O 45.236 28.680 34.150 1.00 . A A . 255 LYS O 1 1
4 3766 1 1 51 ARG C C 46.984 28.416 37.145 1.00 . A A . 256 ARG C 1 1
4 3767 1 1 51 ARG CA C 45.534 28.069 36.826 1.00 . A A . 256 ARG CA 1 1
4 3768 1 1 51 ARG CB C 44.857 27.492 38.074 1.00 . A A . 256 ARG CB 1 1
4 3769 1 1 51 ARG CD C 44.123 27.992 40.407 1.00 . A A . 256 ARG CD 1 1
4 3770 1 1 51 ARG CG C 44.839 28.550 39.178 1.00 . A A . 256 ARG CG 1 1
4 3771 1 1 51 ARG CZ C 43.408 28.773 42.594 1.00 . A A . 256 ARG CZ 1 1
4 3772 1 1 51 ARG H H 45.535 26.142 35.937 1.00 . A A . 256 ARG H 1 1
4 3773 1 1 51 ARG HA H 45.012 28.972 36.538 1.00 . A A . 256 ARG HA 1 1
4 3774 1 1 51 ARG HB2 H 43.843 27.204 37.832 1.00 . A A . 256 ARG HB2 1 1
4 3775 1 1 51 ARG HB3 H 45.406 26.627 38.414 1.00 . A A . 256 ARG HB3 1 1
4 3776 1 1 51 ARG HD2 H 43.152 27.619 40.116 1.00 . A A . 256 ARG HD2 1 1
4 3777 1 1 51 ARG HD3 H 44.705 27.183 40.825 1.00 . A A . 256 ARG HD3 1 1
4 3778 1 1 51 ARG HE H 44.245 29.950 41.209 1.00 . A A . 256 ARG HE 1 1
4 3779 1 1 51 ARG HG2 H 45.852 28.814 39.444 1.00 . A A . 256 ARG HG2 1 1
4 3780 1 1 51 ARG HG3 H 44.319 29.429 38.828 1.00 . A A . 256 ARG HG3 1 1
4 3781 1 1 51 ARG HH11 H 43.124 26.830 42.198 1.00 . A A . 256 ARG HH11 1 1
4 3782 1 1 51 ARG HH12 H 42.605 27.360 43.764 1.00 . A A . 256 ARG HH12 1 1
4 3783 1 1 51 ARG HH21 H 43.568 30.654 43.259 1.00 . A A . 256 ARG HH21 1 1
4 3784 1 1 51 ARG HH22 H 42.857 29.526 44.365 1.00 . A A . 256 ARG HH22 1 1
4 3785 1 1 51 ARG N N 45.473 27.098 35.734 1.00 . A A . 256 ARG N 1 1
4 3786 1 1 51 ARG NE N 43.954 29.037 41.411 1.00 . A A . 256 ARG NE 1 1
4 3787 1 1 51 ARG NH1 N 43.014 27.561 42.873 1.00 . A A . 256 ARG NH1 1 1
4 3788 1 1 51 ARG NH2 N 43.266 29.725 43.474 1.00 . A A . 256 ARG NH2 1 1
4 3789 1 1 51 ARG O O 47.767 27.554 37.546 1.00 . A A . 256 ARG O 1 1
4 3790 1 1 52 SER C C 48.780 31.655 37.141 1.00 . A A . 257 SER C 1 1
4 3791 1 1 52 SER CA C 48.690 30.139 37.245 1.00 . A A . 257 SER CA 1 1
4 3792 1 1 52 SER CB C 49.666 29.499 36.255 1.00 . A A . 257 SER CB 1 1
4 3793 1 1 52 SER H H 46.665 30.328 36.651 1.00 . A A . 257 SER H 1 1
4 3794 1 1 52 SER HA H 48.964 29.842 38.244 1.00 . A A . 257 SER HA 1 1
4 3795 1 1 52 SER HB2 H 49.385 28.474 36.087 1.00 . A A . 257 SER HB2 1 1
4 3796 1 1 52 SER HB3 H 49.633 30.035 35.314 1.00 . A A . 257 SER HB3 1 1
4 3797 1 1 52 SER HG H 51.062 30.351 37.310 1.00 . A A . 257 SER HG 1 1
4 3798 1 1 52 SER N N 47.333 29.685 36.969 1.00 . A A . 257 SER N 1 1
4 3799 1 1 52 SER O O 49.105 32.338 38.113 1.00 . A A . 257 SER O 1 1
4 3800 1 1 52 SER OG O 50.979 29.543 36.797 1.00 . A A . 257 SER OG 1 1
4 3801 1 1 53 SER C C 47.324 34.082 34.946 1.00 . A A . 258 SER C 1 1
4 3802 1 1 53 SER CA C 48.543 33.624 35.728 1.00 . A A . 258 SER CA 1 1
4 3803 1 1 53 SER CB C 49.812 33.988 34.960 1.00 . A A . 258 SER CB 1 1
4 3804 1 1 53 SER H H 48.237 31.588 35.211 1.00 . A A . 258 SER H 1 1
4 3805 1 1 53 SER HA H 48.553 34.141 36.679 1.00 . A A . 258 SER HA 1 1
4 3806 1 1 53 SER HB2 H 49.904 33.359 34.091 1.00 . A A . 258 SER HB2 1 1
4 3807 1 1 53 SER HB3 H 49.756 35.022 34.647 1.00 . A A . 258 SER HB3 1 1
4 3808 1 1 53 SER HG H 50.913 34.458 36.493 1.00 . A A . 258 SER HG 1 1
4 3809 1 1 53 SER N N 48.490 32.180 35.953 1.00 . A A . 258 SER N 1 1
4 3810 1 1 53 SER O O 46.757 33.325 34.157 1.00 . A A . 258 SER O 1 1
4 3811 1 1 53 SER OG O 50.940 33.793 35.800 1.00 . A A . 258 SER OG 1 1
4 3812 1 1 54 VAL C C 46.122 37.215 33.808 1.00 . A A . 259 VAL C 1 1
4 3813 1 1 54 VAL CA C 45.759 35.891 34.474 1.00 . A A . 259 VAL CA 1 1
4 3814 1 1 54 VAL CB C 44.617 36.110 35.466 1.00 . A A . 259 VAL CB 1 1
4 3815 1 1 54 VAL CG1 C 43.385 36.625 34.716 1.00 . A A . 259 VAL CG1 1 1
4 3816 1 1 54 VAL CG2 C 44.277 34.785 36.152 1.00 . A A . 259 VAL CG2 1 1
4 3817 1 1 54 VAL H H 47.410 35.890 35.805 1.00 . A A . 259 VAL H 1 1
4 3818 1 1 54 VAL HA H 45.422 35.205 33.707 1.00 . A A . 259 VAL HA 1 1
4 3819 1 1 54 VAL HB H 44.913 36.827 36.212 1.00 . A A . 259 VAL HB 1 1
4 3820 1 1 54 VAL HG11 H 42.515 36.536 35.349 1.00 . A A . 259 VAL HG11 1 1
4 3821 1 1 54 VAL HG12 H 43.238 36.042 33.818 1.00 . A A . 259 VAL HG12 1 1
4 3822 1 1 54 VAL HG13 H 43.528 37.661 34.450 1.00 . A A . 259 VAL HG13 1 1
4 3823 1 1 54 VAL HG21 H 43.630 34.976 36.996 1.00 . A A . 259 VAL HG21 1 1
4 3824 1 1 54 VAL HG22 H 45.186 34.315 36.495 1.00 . A A . 259 VAL HG22 1 1
4 3825 1 1 54 VAL HG23 H 43.776 34.136 35.452 1.00 . A A . 259 VAL HG23 1 1
4 3826 1 1 54 VAL N N 46.921 35.332 35.167 1.00 . A A . 259 VAL N 1 1
4 3827 1 1 54 VAL O O 46.654 37.235 32.697 1.00 . A A . 259 VAL O 1 1
4 3828 1 1 55 VAL C C 47.616 39.825 33.769 1.00 . A A . 260 VAL C 1 1
4 3829 1 1 55 VAL CA C 46.114 39.637 33.944 1.00 . A A . 260 VAL CA 1 1
4 3830 1 1 55 VAL CB C 45.569 40.717 34.882 1.00 . A A . 260 VAL CB 1 1
4 3831 1 1 55 VAL CG1 C 45.980 42.098 34.368 1.00 . A A . 260 VAL CG1 1 1
4 3832 1 1 55 VAL CG2 C 44.042 40.627 34.933 1.00 . A A . 260 VAL CG2 1 1
4 3833 1 1 55 VAL H H 45.398 38.249 35.360 1.00 . A A . 260 VAL H 1 1
4 3834 1 1 55 VAL HA H 45.634 39.736 32.984 1.00 . A A . 260 VAL HA 1 1
4 3835 1 1 55 VAL HB H 45.973 40.570 35.875 1.00 . A A . 260 VAL HB 1 1
4 3836 1 1 55 VAL HG11 H 45.788 42.158 33.306 1.00 . A A . 260 VAL HG11 1 1
4 3837 1 1 55 VAL HG12 H 47.033 42.252 34.553 1.00 . A A . 260 VAL HG12 1 1
4 3838 1 1 55 VAL HG13 H 45.409 42.858 34.881 1.00 . A A . 260 VAL HG13 1 1
4 3839 1 1 55 VAL HG21 H 43.644 41.517 35.398 1.00 . A A . 260 VAL HG21 1 1
4 3840 1 1 55 VAL HG22 H 43.751 39.760 35.509 1.00 . A A . 260 VAL HG22 1 1
4 3841 1 1 55 VAL HG23 H 43.652 40.540 33.930 1.00 . A A . 260 VAL HG23 1 1
4 3842 1 1 55 VAL N N 45.824 38.319 34.485 1.00 . A A . 260 VAL N 1 1
4 3843 1 1 55 VAL O O 48.076 40.273 32.718 1.00 . A A . 260 VAL O 1 1
4 3844 1 1 56 VAL C C 50.482 38.728 35.800 1.00 . A A . 261 VAL C 1 1
4 3845 1 1 56 VAL CA C 49.826 39.613 34.749 1.00 . A A . 261 VAL CA 1 1
4 3846 1 1 56 VAL CB C 50.226 41.070 34.984 1.00 . A A . 261 VAL CB 1 1
4 3847 1 1 56 VAL CG1 C 49.857 41.478 36.412 1.00 . A A . 261 VAL CG1 1 1
4 3848 1 1 56 VAL CG2 C 51.735 41.225 34.785 1.00 . A A . 261 VAL CG2 1 1
4 3849 1 1 56 VAL H H 47.955 39.126 35.614 1.00 . A A . 261 VAL H 1 1
4 3850 1 1 56 VAL HA H 50.172 39.310 33.772 1.00 . A A . 261 VAL HA 1 1
4 3851 1 1 56 VAL HB H 49.701 41.703 34.283 1.00 . A A . 261 VAL HB 1 1
4 3852 1 1 56 VAL HG11 H 48.856 41.141 36.636 1.00 . A A . 261 VAL HG11 1 1
4 3853 1 1 56 VAL HG12 H 49.904 42.553 36.503 1.00 . A A . 261 VAL HG12 1 1
4 3854 1 1 56 VAL HG13 H 50.551 41.026 37.106 1.00 . A A . 261 VAL HG13 1 1
4 3855 1 1 56 VAL HG21 H 52.259 40.612 35.503 1.00 . A A . 261 VAL HG21 1 1
4 3856 1 1 56 VAL HG22 H 52.012 42.258 34.925 1.00 . A A . 261 VAL HG22 1 1
4 3857 1 1 56 VAL HG23 H 51.998 40.914 33.784 1.00 . A A . 261 VAL HG23 1 1
4 3858 1 1 56 VAL N N 48.376 39.480 34.803 1.00 . A A . 261 VAL N 1 1
4 3859 1 1 56 VAL O O 49.995 38.617 36.926 1.00 . A A . 261 VAL O 1 1
4 3860 1 1 57 ALA C C 51.341 36.377 37.161 1.00 . A A . 262 ALA C 1 1
4 3861 1 1 57 ALA CA C 52.317 37.234 36.358 1.00 . A A . 262 ALA CA 1 1
4 3862 1 1 57 ALA CB C 53.165 38.077 37.313 1.00 . A A . 262 ALA CB 1 1
4 3863 1 1 57 ALA H H 51.944 38.232 34.525 1.00 . A A . 262 ALA H 1 1
4 3864 1 1 57 ALA HA H 52.970 36.586 35.793 1.00 . A A . 262 ALA HA 1 1
4 3865 1 1 57 ALA HB1 H 53.869 37.438 37.828 1.00 . A A . 262 ALA HB1 1 1
4 3866 1 1 57 ALA HB2 H 52.523 38.561 38.034 1.00 . A A . 262 ALA HB2 1 1
4 3867 1 1 57 ALA HB3 H 53.704 38.825 36.751 1.00 . A A . 262 ALA HB3 1 1
4 3868 1 1 57 ALA N N 51.597 38.104 35.432 1.00 . A A . 262 ALA N 1 1
4 3869 1 1 57 ALA O O 50.241 36.079 36.700 1.00 . A A . 262 ALA O 1 1
4 3870 1 1 58 ASN C C 49.783 36.007 39.824 1.00 . A A . 263 ASN C 1 1
4 3871 1 1 58 ASN CA C 50.907 35.169 39.219 1.00 . A A . 263 ASN CA 1 1
4 3872 1 1 58 ASN CB C 51.743 34.550 40.340 1.00 . A A . 263 ASN CB 1 1
4 3873 1 1 58 ASN CG C 50.934 33.479 41.062 1.00 . A A . 263 ASN CG 1 1
4 3874 1 1 58 ASN H H 52.641 36.260 38.677 1.00 . A A . 263 ASN H 1 1
4 3875 1 1 58 ASN HA H 50.473 34.377 38.629 1.00 . A A . 263 ASN HA 1 1
4 3876 1 1 58 ASN HB2 H 52.632 34.105 39.917 1.00 . A A . 263 ASN HB2 1 1
4 3877 1 1 58 ASN HB3 H 52.028 35.318 41.042 1.00 . A A . 263 ASN HB3 1 1
4 3878 1 1 58 ASN HD21 H 51.927 33.673 42.771 1.00 . A A . 263 ASN HD21 1 1
4 3879 1 1 58 ASN HD22 H 50.691 32.510 42.779 1.00 . A A . 263 ASN HD22 1 1
4 3880 1 1 58 ASN N N 51.754 35.988 38.362 1.00 . A A . 263 ASN N 1 1
4 3881 1 1 58 ASN ND2 N 51.207 33.197 42.308 1.00 . A A . 263 ASN ND2 1 1
4 3882 1 1 58 ASN O O 50.001 37.188 40.038 1.00 . A A . 263 ASN O 1 1
4 3883 1 1 58 ASN OXT O 48.722 35.455 40.063 1.00 . A A . 263 ASN OXT 1 1
4 3884 1 1 58 ASN OD1 O 50.030 32.882 40.478 1.00 . A A . 263 ASN OD1 1 1
5 3885 1 1 1 GLY C C -4.948 -1.766 -8.582 1.00 . A A . -4 GLY C 1 1
5 3886 1 1 1 GLY CA C -5.837 -2.066 -9.786 1.00 . A A . -4 GLY CA 1 1
5 3887 1 1 1 GLY H1 H -5.958 0.010 -9.868 1.00 . A A . -4 GLY H1 1 1
5 3888 1 1 1 GLY H2 H -7.191 -0.791 -10.720 1.00 . A A . -4 GLY H2 1 1
5 3889 1 1 1 GLY H3 H -5.619 -0.721 -11.360 1.00 . A A . -4 GLY H3 1 1
5 3890 1 1 1 GLY HA2 H -6.747 -2.546 -9.453 1.00 . A A . -4 GLY HA2 1 1
5 3891 1 1 1 GLY HA3 H -5.311 -2.722 -10.463 1.00 . A A . -4 GLY HA3 1 1
5 3892 1 1 1 GLY N N -6.177 -0.796 -10.486 1.00 . A A . -4 GLY N 1 1
5 3893 1 1 1 GLY O O -4.533 -0.627 -8.373 1.00 . A A . -4 GLY O 1 1
5 3894 1 1 2 PRO C C -2.330 -2.397 -6.935 1.00 . A A . -3 PRO C 1 1
5 3895 1 1 2 PRO CA C -3.797 -2.625 -6.583 1.00 . A A . -3 PRO CA 1 1
5 3896 1 1 2 PRO CB C -3.995 -3.957 -5.841 1.00 . A A . -3 PRO CB 1 1
5 3897 1 1 2 PRO CD C -5.112 -4.158 -7.985 1.00 . A A . -3 PRO CD 1 1
5 3898 1 1 2 PRO CG C -4.356 -4.944 -6.908 1.00 . A A . -3 PRO CG 1 1
5 3899 1 1 2 PRO HA H -4.158 -1.814 -5.971 1.00 . A A . -3 PRO HA 1 1
5 3900 1 1 2 PRO HB2 H -3.079 -4.254 -5.339 1.00 . A A . -3 PRO HB2 1 1
5 3901 1 1 2 PRO HB3 H -4.800 -3.874 -5.125 1.00 . A A . -3 PRO HB3 1 1
5 3902 1 1 2 PRO HD2 H -4.849 -4.514 -8.973 1.00 . A A . -3 PRO HD2 1 1
5 3903 1 1 2 PRO HD3 H -6.178 -4.221 -7.830 1.00 . A A . -3 PRO HD3 1 1
5 3904 1 1 2 PRO HG2 H -3.460 -5.386 -7.328 1.00 . A A . -3 PRO HG2 1 1
5 3905 1 1 2 PRO HG3 H -4.994 -5.716 -6.507 1.00 . A A . -3 PRO HG3 1 1
5 3906 1 1 2 PRO N N -4.655 -2.768 -7.797 1.00 . A A . -3 PRO N 1 1
5 3907 1 1 2 PRO O O -1.868 -2.787 -8.008 1.00 . A A . -3 PRO O 1 1
5 3908 1 1 3 LEU C C 0.671 -2.616 -5.645 1.00 . A A . -2 LEU C 1 1
5 3909 1 1 3 LEU CA C -0.180 -1.493 -6.230 1.00 . A A . -2 LEU CA 1 1
5 3910 1 1 3 LEU CB C 0.194 -0.162 -5.564 1.00 . A A . -2 LEU CB 1 1
5 3911 1 1 3 LEU CD1 C -1.759 0.961 -6.653 1.00 . A A . -2 LEU CD1 1 1
5 3912 1 1 3 LEU CD2 C 0.157 2.324 -5.803 1.00 . A A . -2 LEU CD2 1 1
5 3913 1 1 3 LEU CG C -0.241 1.000 -6.459 1.00 . A A . -2 LEU CG 1 1
5 3914 1 1 3 LEU H H -2.026 -1.485 -5.179 1.00 . A A . -2 LEU H 1 1
5 3915 1 1 3 LEU HA H 0.019 -1.423 -7.291 1.00 . A A . -2 LEU HA 1 1
5 3916 1 1 3 LEU HB2 H -0.306 -0.085 -4.608 1.00 . A A . -2 LEU HB2 1 1
5 3917 1 1 3 LEU HB3 H 1.263 -0.114 -5.414 1.00 . A A . -2 LEU HB3 1 1
5 3918 1 1 3 LEU HD11 H -2.240 0.763 -5.705 1.00 . A A . -2 LEU HD11 1 1
5 3919 1 1 3 LEU HD12 H -2.010 0.179 -7.354 1.00 . A A . -2 LEU HD12 1 1
5 3920 1 1 3 LEU HD13 H -2.099 1.911 -7.038 1.00 . A A . -2 LEU HD13 1 1
5 3921 1 1 3 LEU HD21 H -0.205 3.145 -6.405 1.00 . A A . -2 LEU HD21 1 1
5 3922 1 1 3 LEU HD22 H 1.233 2.379 -5.726 1.00 . A A . -2 LEU HD22 1 1
5 3923 1 1 3 LEU HD23 H -0.279 2.381 -4.816 1.00 . A A . -2 LEU HD23 1 1
5 3924 1 1 3 LEU HG H 0.246 0.913 -7.420 1.00 . A A . -2 LEU HG 1 1
5 3925 1 1 3 LEU N N -1.599 -1.769 -6.016 1.00 . A A . -2 LEU N 1 1
5 3926 1 1 3 LEU O O 0.489 -3.012 -4.495 1.00 . A A . -2 LEU O 1 1
5 3927 1 1 4 GLY C C 3.719 -3.630 -5.305 1.00 . A A . -1 GLY C 1 1
5 3928 1 1 4 GLY CA C 2.487 -4.194 -6.004 1.00 . A A . -1 GLY CA 1 1
5 3929 1 1 4 GLY H H 1.702 -2.759 -7.354 1.00 . A A . -1 GLY H 1 1
5 3930 1 1 4 GLY HA2 H 1.953 -4.838 -5.319 1.00 . A A . -1 GLY HA2 1 1
5 3931 1 1 4 GLY HA3 H 2.801 -4.770 -6.861 1.00 . A A . -1 GLY HA3 1 1
5 3932 1 1 4 GLY N N 1.604 -3.119 -6.448 1.00 . A A . -1 GLY N 1 1
5 3933 1 1 4 GLY O O 4.424 -4.347 -4.595 1.00 . A A . -1 GLY O 1 1
5 3934 1 1 5 SER C C 5.028 -1.765 -3.372 1.00 . A A . 0 SER C 1 1
5 3935 1 1 5 SER CA C 5.126 -1.694 -4.892 1.00 . A A . 0 SER CA 1 1
5 3936 1 1 5 SER CB C 5.200 -0.230 -5.329 1.00 . A A . 0 SER CB 1 1
5 3937 1 1 5 SER H H 3.377 -1.816 -6.084 1.00 . A A . 0 SER H 1 1
5 3938 1 1 5 SER HA H 6.025 -2.199 -5.210 1.00 . A A . 0 SER HA 1 1
5 3939 1 1 5 SER HB2 H 5.557 -0.174 -6.345 1.00 . A A . 0 SER HB2 1 1
5 3940 1 1 5 SER HB3 H 4.213 0.211 -5.274 1.00 . A A . 0 SER HB3 1 1
5 3941 1 1 5 SER HG H 5.575 1.018 -3.887 1.00 . A A . 0 SER HG 1 1
5 3942 1 1 5 SER N N 3.974 -2.340 -5.510 1.00 . A A . 0 SER N 1 1
5 3943 1 1 5 SER O O 6.004 -2.076 -2.690 1.00 . A A . 0 SER O 1 1
5 3944 1 1 5 SER OG O 6.096 0.470 -4.480 1.00 . A A . 0 SER OG 1 1
5 3945 1 1 6 ILE C C 3.803 -2.936 -0.881 1.00 . A A . 211 ILE C 1 1
5 3946 1 1 6 ILE CA C 3.624 -1.514 -1.407 1.00 . A A . 211 ILE CA 1 1
5 3947 1 1 6 ILE CB C 2.214 -1.019 -1.079 1.00 . A A . 211 ILE CB 1 1
5 3948 1 1 6 ILE CD1 C 0.642 0.900 -1.380 1.00 . A A . 211 ILE CD1 1 1
5 3949 1 1 6 ILE CG1 C 2.109 0.470 -1.415 1.00 . A A . 211 ILE CG1 1 1
5 3950 1 1 6 ILE CG2 C 1.931 -1.221 0.412 1.00 . A A . 211 ILE CG2 1 1
5 3951 1 1 6 ILE H H 3.098 -1.239 -3.440 1.00 . A A . 211 ILE H 1 1
5 3952 1 1 6 ILE HA H 4.343 -0.867 -0.926 1.00 . A A . 211 ILE HA 1 1
5 3953 1 1 6 ILE HB H 1.493 -1.575 -1.662 1.00 . A A . 211 ILE HB 1 1
5 3954 1 1 6 ILE HD11 H 0.073 0.294 -2.070 1.00 . A A . 211 ILE HD11 1 1
5 3955 1 1 6 ILE HD12 H 0.564 1.939 -1.666 1.00 . A A . 211 ILE HD12 1 1
5 3956 1 1 6 ILE HD13 H 0.254 0.771 -0.382 1.00 . A A . 211 ILE HD13 1 1
5 3957 1 1 6 ILE HG12 H 2.671 1.043 -0.692 1.00 . A A . 211 ILE HG12 1 1
5 3958 1 1 6 ILE HG13 H 2.510 0.646 -2.403 1.00 . A A . 211 ILE HG13 1 1
5 3959 1 1 6 ILE HG21 H 1.057 -0.653 0.696 1.00 . A A . 211 ILE HG21 1 1
5 3960 1 1 6 ILE HG22 H 2.781 -0.885 0.987 1.00 . A A . 211 ILE HG22 1 1
5 3961 1 1 6 ILE HG23 H 1.759 -2.270 0.607 1.00 . A A . 211 ILE HG23 1 1
5 3962 1 1 6 ILE N N 3.841 -1.478 -2.847 1.00 . A A . 211 ILE N 1 1
5 3963 1 1 6 ILE O O 4.432 -3.150 0.152 1.00 . A A . 211 ILE O 1 1
5 3964 1 1 7 LYS C C 4.795 -5.765 -1.241 1.00 . A A . 212 LYS C 1 1
5 3965 1 1 7 LYS CA C 3.343 -5.298 -1.195 1.00 . A A . 212 LYS CA 1 1
5 3966 1 1 7 LYS CB C 2.491 -6.173 -2.114 1.00 . A A . 212 LYS CB 1 1
5 3967 1 1 7 LYS CD C 1.586 -8.474 -2.477 1.00 . A A . 212 LYS CD 1 1
5 3968 1 1 7 LYS CE C 1.587 -9.914 -1.957 1.00 . A A . 212 LYS CE 1 1
5 3969 1 1 7 LYS CG C 2.506 -7.617 -1.605 1.00 . A A . 212 LYS CG 1 1
5 3970 1 1 7 LYS H H 2.749 -3.670 -2.413 1.00 . A A . 212 LYS H 1 1
5 3971 1 1 7 LYS HA H 2.978 -5.398 -0.184 1.00 . A A . 212 LYS HA 1 1
5 3972 1 1 7 LYS HB2 H 1.476 -5.804 -2.121 1.00 . A A . 212 LYS HB2 1 1
5 3973 1 1 7 LYS HB3 H 2.893 -6.143 -3.115 1.00 . A A . 212 LYS HB3 1 1
5 3974 1 1 7 LYS HD2 H 0.582 -8.077 -2.438 1.00 . A A . 212 LYS HD2 1 1
5 3975 1 1 7 LYS HD3 H 1.941 -8.462 -3.496 1.00 . A A . 212 LYS HD3 1 1
5 3976 1 1 7 LYS HE2 H 2.582 -10.326 -2.039 1.00 . A A . 212 LYS HE2 1 1
5 3977 1 1 7 LYS HE3 H 1.278 -9.924 -0.923 1.00 . A A . 212 LYS HE3 1 1
5 3978 1 1 7 LYS HG2 H 3.514 -8.005 -1.654 1.00 . A A . 212 LYS HG2 1 1
5 3979 1 1 7 LYS HG3 H 2.159 -7.643 -0.584 1.00 . A A . 212 LYS HG3 1 1
5 3980 1 1 7 LYS HZ1 H 0.591 -11.695 -2.374 1.00 . A A . 212 LYS HZ1 1 1
5 3981 1 1 7 LYS HZ2 H 0.980 -10.780 -3.752 1.00 . A A . 212 LYS HZ2 1 1
5 3982 1 1 7 LYS HZ3 H -0.302 -10.300 -2.743 1.00 . A A . 212 LYS HZ3 1 1
5 3983 1 1 7 LYS N N 3.241 -3.901 -1.597 1.00 . A A . 212 LYS N 1 1
5 3984 1 1 7 LYS NZ N 0.643 -10.734 -2.767 1.00 . A A . 212 LYS NZ 1 1
5 3985 1 1 7 LYS O O 5.257 -6.484 -0.354 1.00 . A A . 212 LYS O 1 1
5 3986 1 1 8 GLU C C 7.793 -4.901 -1.527 1.00 . A A . 213 GLU C 1 1
5 3987 1 1 8 GLU CA C 6.905 -5.733 -2.443 1.00 . A A . 213 GLU CA 1 1
5 3988 1 1 8 GLU CB C 7.340 -5.534 -3.896 1.00 . A A . 213 GLU CB 1 1
5 3989 1 1 8 GLU CD C 6.966 -6.295 -6.249 1.00 . A A . 213 GLU CD 1 1
5 3990 1 1 8 GLU CG C 6.610 -6.541 -4.787 1.00 . A A . 213 GLU CG 1 1
5 3991 1 1 8 GLU H H 5.084 -4.781 -2.958 1.00 . A A . 213 GLU H 1 1
5 3992 1 1 8 GLU HA H 7.015 -6.774 -2.185 1.00 . A A . 213 GLU HA 1 1
5 3993 1 1 8 GLU HB2 H 7.096 -4.529 -4.210 1.00 . A A . 213 GLU HB2 1 1
5 3994 1 1 8 GLU HB3 H 8.405 -5.690 -3.976 1.00 . A A . 213 GLU HB3 1 1
5 3995 1 1 8 GLU HG2 H 6.905 -7.543 -4.511 1.00 . A A . 213 GLU HG2 1 1
5 3996 1 1 8 GLU HG3 H 5.544 -6.431 -4.655 1.00 . A A . 213 GLU HG3 1 1
5 3997 1 1 8 GLU N N 5.507 -5.352 -2.283 1.00 . A A . 213 GLU N 1 1
5 3998 1 1 8 GLU O O 9.018 -5.002 -1.573 1.00 . A A . 213 GLU O 1 1
5 3999 1 1 8 GLU OE1 O 7.776 -5.419 -6.503 1.00 . A A . 213 GLU OE1 1 1
5 4000 1 1 8 GLU OE2 O 6.420 -6.985 -7.095 1.00 . A A . 213 GLU OE2 1 1
5 4001 1 1 9 LEU C C 8.736 -4.080 1.182 1.00 . A A . 214 LEU C 1 1
5 4002 1 1 9 LEU CA C 7.912 -3.234 0.218 1.00 . A A . 214 LEU CA 1 1
5 4003 1 1 9 LEU CB C 6.950 -2.347 1.003 1.00 . A A . 214 LEU CB 1 1
5 4004 1 1 9 LEU CD1 C 7.171 -0.018 1.959 1.00 . A A . 214 LEU CD1 1 1
5 4005 1 1 9 LEU CD2 C 7.654 -1.996 3.409 1.00 . A A . 214 LEU CD2 1 1
5 4006 1 1 9 LEU CG C 7.747 -1.436 1.980 1.00 . A A . 214 LEU CG 1 1
5 4007 1 1 9 LEU H H 6.188 -4.035 -0.706 1.00 . A A . 214 LEU H 1 1
5 4008 1 1 9 LEU HA H 8.578 -2.603 -0.351 1.00 . A A . 214 LEU HA 1 1
5 4009 1 1 9 LEU HB2 H 6.382 -1.745 0.304 1.00 . A A . 214 LEU HB2 1 1
5 4010 1 1 9 LEU HB3 H 6.268 -2.974 1.563 1.00 . A A . 214 LEU HB3 1 1
5 4011 1 1 9 LEU HD11 H 7.613 0.565 2.753 1.00 . A A . 214 LEU HD11 1 1
5 4012 1 1 9 LEU HD12 H 6.102 -0.064 2.093 1.00 . A A . 214 LEU HD12 1 1
5 4013 1 1 9 LEU HD13 H 7.395 0.441 1.006 1.00 . A A . 214 LEU HD13 1 1
5 4014 1 1 9 LEU HD21 H 8.227 -1.376 4.080 1.00 . A A . 214 LEU HD21 1 1
5 4015 1 1 9 LEU HD22 H 8.043 -3.004 3.429 1.00 . A A . 214 LEU HD22 1 1
5 4016 1 1 9 LEU HD23 H 6.621 -2.005 3.722 1.00 . A A . 214 LEU HD23 1 1
5 4017 1 1 9 LEU HG H 8.789 -1.392 1.683 1.00 . A A . 214 LEU HG 1 1
5 4018 1 1 9 LEU N N 7.167 -4.077 -0.699 1.00 . A A . 214 LEU N 1 1
5 4019 1 1 9 LEU O O 9.894 -3.771 1.459 1.00 . A A . 214 LEU O 1 1
5 4020 1 1 10 LYS C C 9.771 -6.952 1.876 1.00 . A A . 215 LYS C 1 1
5 4021 1 1 10 LYS CA C 8.817 -6.030 2.622 1.00 . A A . 215 LYS CA 1 1
5 4022 1 1 10 LYS CB C 7.794 -6.863 3.402 1.00 . A A . 215 LYS CB 1 1
5 4023 1 1 10 LYS CD C 5.918 -8.503 3.201 1.00 . A A . 215 LYS CD 1 1
5 4024 1 1 10 LYS CE C 5.212 -9.477 2.256 1.00 . A A . 215 LYS CE 1 1
5 4025 1 1 10 LYS CG C 6.996 -7.740 2.431 1.00 . A A . 215 LYS CG 1 1
5 4026 1 1 10 LYS H H 7.205 -5.341 1.434 1.00 . A A . 215 LYS H 1 1
5 4027 1 1 10 LYS HA H 9.383 -5.432 3.321 1.00 . A A . 215 LYS HA 1 1
5 4028 1 1 10 LYS HB2 H 8.311 -7.490 4.113 1.00 . A A . 215 LYS HB2 1 1
5 4029 1 1 10 LYS HB3 H 7.119 -6.204 3.926 1.00 . A A . 215 LYS HB3 1 1
5 4030 1 1 10 LYS HD2 H 6.375 -9.052 4.011 1.00 . A A . 215 LYS HD2 1 1
5 4031 1 1 10 LYS HD3 H 5.198 -7.804 3.599 1.00 . A A . 215 LYS HD3 1 1
5 4032 1 1 10 LYS HE2 H 5.947 -10.097 1.764 1.00 . A A . 215 LYS HE2 1 1
5 4033 1 1 10 LYS HE3 H 4.535 -10.100 2.822 1.00 . A A . 215 LYS HE3 1 1
5 4034 1 1 10 LYS HG2 H 6.533 -7.116 1.682 1.00 . A A . 215 LYS HG2 1 1
5 4035 1 1 10 LYS HG3 H 7.658 -8.446 1.953 1.00 . A A . 215 LYS HG3 1 1
5 4036 1 1 10 LYS HZ1 H 3.955 -7.915 1.693 1.00 . A A . 215 LYS HZ1 1 1
5 4037 1 1 10 LYS HZ2 H 3.746 -9.336 0.783 1.00 . A A . 215 LYS HZ2 1 1
5 4038 1 1 10 LYS HZ3 H 5.097 -8.340 0.516 1.00 . A A . 215 LYS HZ3 1 1
5 4039 1 1 10 LYS N N 8.128 -5.145 1.691 1.00 . A A . 215 LYS N 1 1
5 4040 1 1 10 LYS NZ N 4.444 -8.708 1.235 1.00 . A A . 215 LYS NZ 1 1
5 4041 1 1 10 LYS O O 10.790 -7.380 2.419 1.00 . A A . 215 LYS O 1 1
5 4042 1 1 11 MET C C 11.358 -7.337 -0.899 1.00 . A A . 216 MET C 1 1
5 4043 1 1 11 MET CA C 10.270 -8.139 -0.189 1.00 . A A . 216 MET CA 1 1
5 4044 1 1 11 MET CB C 9.405 -8.874 -1.225 1.00 . A A . 216 MET CB 1 1
5 4045 1 1 11 MET CE C 8.473 -12.204 -0.901 1.00 . A A . 216 MET CE 1 1
5 4046 1 1 11 MET CG C 10.103 -10.169 -1.651 1.00 . A A . 216 MET CG 1 1
5 4047 1 1 11 MET H H 8.610 -6.891 0.245 1.00 . A A . 216 MET H 1 1
5 4048 1 1 11 MET HA H 10.740 -8.870 0.458 1.00 . A A . 216 MET HA 1 1
5 4049 1 1 11 MET HB2 H 8.446 -9.109 -0.788 1.00 . A A . 216 MET HB2 1 1
5 4050 1 1 11 MET HB3 H 9.259 -8.244 -2.092 1.00 . A A . 216 MET HB3 1 1
5 4051 1 1 11 MET HE1 H 7.993 -12.709 -0.074 1.00 . A A . 216 MET HE1 1 1
5 4052 1 1 11 MET HE2 H 8.732 -12.925 -1.659 1.00 . A A . 216 MET HE2 1 1
5 4053 1 1 11 MET HE3 H 7.802 -11.467 -1.319 1.00 . A A . 216 MET HE3 1 1
5 4054 1 1 11 MET HG2 H 9.634 -10.558 -2.543 1.00 . A A . 216 MET HG2 1 1
5 4055 1 1 11 MET HG3 H 11.145 -9.968 -1.852 1.00 . A A . 216 MET HG3 1 1
5 4056 1 1 11 MET N N 9.435 -7.260 0.625 1.00 . A A . 216 MET N 1 1
5 4057 1 1 11 MET O O 11.866 -7.747 -1.940 1.00 . A A . 216 MET O 1 1
5 4058 1 1 11 MET SD S 9.973 -11.383 -0.314 1.00 . A A . 216 MET SD 1 1
5 4059 1 1 12 SER C C 14.109 -5.955 -0.724 1.00 . A A . 217 SER C 1 1
5 4060 1 1 12 SER CA C 12.729 -5.344 -0.929 1.00 . A A . 217 SER CA 1 1
5 4061 1 1 12 SER CB C 12.690 -3.953 -0.296 1.00 . A A . 217 SER CB 1 1
5 4062 1 1 12 SER H H 11.266 -5.905 0.497 1.00 . A A . 217 SER H 1 1
5 4063 1 1 12 SER HA H 12.541 -5.253 -1.986 1.00 . A A . 217 SER HA 1 1
5 4064 1 1 12 SER HB2 H 13.372 -3.300 -0.813 1.00 . A A . 217 SER HB2 1 1
5 4065 1 1 12 SER HB3 H 11.686 -3.555 -0.372 1.00 . A A . 217 SER HB3 1 1
5 4066 1 1 12 SER HG H 13.785 -3.419 1.220 1.00 . A A . 217 SER HG 1 1
5 4067 1 1 12 SER N N 11.705 -6.189 -0.333 1.00 . A A . 217 SER N 1 1
5 4068 1 1 12 SER O O 14.326 -6.719 0.216 1.00 . A A . 217 SER O 1 1
5 4069 1 1 12 SER OG O 13.076 -4.047 1.069 1.00 . A A . 217 SER OG 1 1
5 4070 1 1 13 LYS C C 17.069 -5.663 -0.241 1.00 . A A . 218 LYS C 1 1
5 4071 1 1 13 LYS CA C 16.392 -6.135 -1.522 1.00 . A A . 218 LYS CA 1 1
5 4072 1 1 13 LYS CB C 17.213 -5.684 -2.732 1.00 . A A . 218 LYS CB 1 1
5 4073 1 1 13 LYS CD C 18.151 -7.830 -3.686 1.00 . A A . 218 LYS CD 1 1
5 4074 1 1 13 LYS CE C 18.338 -7.529 -5.175 1.00 . A A . 218 LYS CE 1 1
5 4075 1 1 13 LYS CG C 18.474 -6.569 -2.860 1.00 . A A . 218 LYS CG 1 1
5 4076 1 1 13 LYS H H 14.803 -5.004 -2.340 1.00 . A A . 218 LYS H 1 1
5 4077 1 1 13 LYS HA H 16.349 -7.213 -1.514 1.00 . A A . 218 LYS HA 1 1
5 4078 1 1 13 LYS HB2 H 16.606 -5.777 -3.624 1.00 . A A . 218 LYS HB2 1 1
5 4079 1 1 13 LYS HB3 H 17.505 -4.653 -2.604 1.00 . A A . 218 LYS HB3 1 1
5 4080 1 1 13 LYS HD2 H 18.816 -8.632 -3.398 1.00 . A A . 218 LYS HD2 1 1
5 4081 1 1 13 LYS HD3 H 17.128 -8.134 -3.512 1.00 . A A . 218 LYS HD3 1 1
5 4082 1 1 13 LYS HE2 H 17.671 -6.733 -5.470 1.00 . A A . 218 LYS HE2 1 1
5 4083 1 1 13 LYS HE3 H 19.359 -7.228 -5.354 1.00 . A A . 218 LYS HE3 1 1
5 4084 1 1 13 LYS HG2 H 19.258 -6.002 -3.345 1.00 . A A . 218 LYS HG2 1 1
5 4085 1 1 13 LYS HG3 H 18.813 -6.864 -1.875 1.00 . A A . 218 LYS HG3 1 1
5 4086 1 1 13 LYS HZ1 H 18.623 -9.536 -5.629 1.00 . A A . 218 LYS HZ1 1 1
5 4087 1 1 13 LYS HZ2 H 18.238 -8.568 -6.972 1.00 . A A . 218 LYS HZ2 1 1
5 4088 1 1 13 LYS HZ3 H 17.032 -8.994 -5.854 1.00 . A A . 218 LYS HZ3 1 1
5 4089 1 1 13 LYS N N 15.036 -5.616 -1.611 1.00 . A A . 218 LYS N 1 1
5 4090 1 1 13 LYS NZ N 18.035 -8.749 -5.966 1.00 . A A . 218 LYS NZ 1 1
5 4091 1 1 13 LYS O O 17.896 -6.369 0.334 1.00 . A A . 218 LYS O 1 1
5 4092 1 1 14 ASP C C 16.944 -4.745 2.616 1.00 . A A . 219 ASP C 1 1
5 4093 1 1 14 ASP CA C 17.302 -3.894 1.401 1.00 . A A . 219 ASP CA 1 1
5 4094 1 1 14 ASP CB C 16.788 -2.467 1.610 1.00 . A A . 219 ASP CB 1 1
5 4095 1 1 14 ASP CG C 17.509 -1.820 2.789 1.00 . A A . 219 ASP CG 1 1
5 4096 1 1 14 ASP H H 16.058 -3.941 -0.311 1.00 . A A . 219 ASP H 1 1
5 4097 1 1 14 ASP HA H 18.376 -3.867 1.293 1.00 . A A . 219 ASP HA 1 1
5 4098 1 1 14 ASP HB2 H 16.968 -1.887 0.717 1.00 . A A . 219 ASP HB2 1 1
5 4099 1 1 14 ASP HB3 H 15.728 -2.496 1.814 1.00 . A A . 219 ASP HB3 1 1
5 4100 1 1 14 ASP N N 16.719 -4.459 0.193 1.00 . A A . 219 ASP N 1 1
5 4101 1 1 14 ASP O O 17.736 -4.875 3.550 1.00 . A A . 219 ASP O 1 1
5 4102 1 1 14 ASP OD1 O 18.243 -2.522 3.465 1.00 . A A . 219 ASP OD1 1 1
5 4103 1 1 14 ASP OD2 O 17.318 -0.633 2.995 1.00 . A A . 219 ASP OD2 1 1
5 4104 1 1 15 GLU C C 16.248 -7.316 3.934 1.00 . A A . 220 GLU C 1 1
5 4105 1 1 15 GLU CA C 15.290 -6.148 3.710 1.00 . A A . 220 GLU CA 1 1
5 4106 1 1 15 GLU CB C 13.884 -6.682 3.417 1.00 . A A . 220 GLU CB 1 1
5 4107 1 1 15 GLU CD C 13.008 -6.307 5.728 1.00 . A A . 220 GLU CD 1 1
5 4108 1 1 15 GLU CG C 13.319 -7.358 4.668 1.00 . A A . 220 GLU CG 1 1
5 4109 1 1 15 GLU H H 15.153 -5.174 1.832 1.00 . A A . 220 GLU H 1 1
5 4110 1 1 15 GLU HA H 15.254 -5.549 4.605 1.00 . A A . 220 GLU HA 1 1
5 4111 1 1 15 GLU HB2 H 13.242 -5.863 3.127 1.00 . A A . 220 GLU HB2 1 1
5 4112 1 1 15 GLU HB3 H 13.931 -7.401 2.613 1.00 . A A . 220 GLU HB3 1 1
5 4113 1 1 15 GLU HG2 H 12.412 -7.887 4.411 1.00 . A A . 220 GLU HG2 1 1
5 4114 1 1 15 GLU HG3 H 14.040 -8.058 5.061 1.00 . A A . 220 GLU HG3 1 1
5 4115 1 1 15 GLU N N 15.745 -5.318 2.599 1.00 . A A . 220 GLU N 1 1
5 4116 1 1 15 GLU O O 16.526 -7.693 5.071 1.00 . A A . 220 GLU O 1 1
5 4117 1 1 15 GLU OE1 O 13.088 -5.132 5.409 1.00 . A A . 220 GLU OE1 1 1
5 4118 1 1 15 GLU OE2 O 12.699 -6.692 6.843 1.00 . A A . 220 GLU OE2 1 1
5 4119 1 1 16 ILE C C 18.968 -8.562 3.639 1.00 . A A . 221 ILE C 1 1
5 4120 1 1 16 ILE CA C 17.689 -8.995 2.937 1.00 . A A . 221 ILE CA 1 1
5 4121 1 1 16 ILE CB C 18.015 -9.533 1.537 1.00 . A A . 221 ILE CB 1 1
5 4122 1 1 16 ILE CD1 C 15.622 -9.304 0.805 1.00 . A A . 221 ILE CD1 1 1
5 4123 1 1 16 ILE CG1 C 16.794 -10.271 0.977 1.00 . A A . 221 ILE CG1 1 1
5 4124 1 1 16 ILE CG2 C 19.209 -10.493 1.606 1.00 . A A . 221 ILE CG2 1 1
5 4125 1 1 16 ILE H H 16.503 -7.529 1.965 1.00 . A A . 221 ILE H 1 1
5 4126 1 1 16 ILE HA H 17.228 -9.785 3.513 1.00 . A A . 221 ILE HA 1 1
5 4127 1 1 16 ILE HB H 18.264 -8.705 0.889 1.00 . A A . 221 ILE HB 1 1
5 4128 1 1 16 ILE HD11 H 14.946 -9.691 0.057 1.00 . A A . 221 ILE HD11 1 1
5 4129 1 1 16 ILE HD12 H 15.987 -8.337 0.491 1.00 . A A . 221 ILE HD12 1 1
5 4130 1 1 16 ILE HD13 H 15.099 -9.207 1.742 1.00 . A A . 221 ILE HD13 1 1
5 4131 1 1 16 ILE HG12 H 17.047 -10.705 0.019 1.00 . A A . 221 ILE HG12 1 1
5 4132 1 1 16 ILE HG13 H 16.508 -11.055 1.661 1.00 . A A . 221 ILE HG13 1 1
5 4133 1 1 16 ILE HG21 H 19.098 -11.145 2.458 1.00 . A A . 221 ILE HG21 1 1
5 4134 1 1 16 ILE HG22 H 20.120 -9.919 1.709 1.00 . A A . 221 ILE HG22 1 1
5 4135 1 1 16 ILE HG23 H 19.255 -11.080 0.701 1.00 . A A . 221 ILE HG23 1 1
5 4136 1 1 16 ILE N N 16.754 -7.878 2.845 1.00 . A A . 221 ILE N 1 1
5 4137 1 1 16 ILE O O 19.502 -9.287 4.475 1.00 . A A . 221 ILE O 1 1
5 4138 1 1 17 LYS C C 20.539 -6.756 5.385 1.00 . A A . 222 LYS C 1 1
5 4139 1 1 17 LYS CA C 20.682 -6.877 3.874 1.00 . A A . 222 LYS CA 1 1
5 4140 1 1 17 LYS CB C 21.020 -5.505 3.281 1.00 . A A . 222 LYS CB 1 1
5 4141 1 1 17 LYS CD C 23.393 -5.712 2.469 1.00 . A A . 222 LYS CD 1 1
5 4142 1 1 17 LYS CE C 24.844 -5.339 2.756 1.00 . A A . 222 LYS CE 1 1
5 4143 1 1 17 LYS CG C 22.493 -5.156 3.577 1.00 . A A . 222 LYS CG 1 1
5 4144 1 1 17 LYS H H 18.994 -6.856 2.601 1.00 . A A . 222 LYS H 1 1
5 4145 1 1 17 LYS HA H 21.485 -7.561 3.653 1.00 . A A . 222 LYS HA 1 1
5 4146 1 1 17 LYS HB2 H 20.853 -5.528 2.212 1.00 . A A . 222 LYS HB2 1 1
5 4147 1 1 17 LYS HB3 H 20.377 -4.757 3.724 1.00 . A A . 222 LYS HB3 1 1
5 4148 1 1 17 LYS HD2 H 23.299 -6.787 2.429 1.00 . A A . 222 LYS HD2 1 1
5 4149 1 1 17 LYS HD3 H 23.097 -5.290 1.521 1.00 . A A . 222 LYS HD3 1 1
5 4150 1 1 17 LYS HE2 H 24.941 -4.265 2.781 1.00 . A A . 222 LYS HE2 1 1
5 4151 1 1 17 LYS HE3 H 25.138 -5.752 3.710 1.00 . A A . 222 LYS HE3 1 1
5 4152 1 1 17 LYS HG2 H 22.606 -4.081 3.621 1.00 . A A . 222 LYS HG2 1 1
5 4153 1 1 17 LYS HG3 H 22.791 -5.583 4.525 1.00 . A A . 222 LYS HG3 1 1
5 4154 1 1 17 LYS HZ1 H 25.757 -5.226 0.890 1.00 . A A . 222 LYS HZ1 1 1
5 4155 1 1 17 LYS HZ2 H 25.323 -6.801 1.354 1.00 . A A . 222 LYS HZ2 1 1
5 4156 1 1 17 LYS HZ3 H 26.671 -6.046 2.059 1.00 . A A . 222 LYS HZ3 1 1
5 4157 1 1 17 LYS N N 19.457 -7.387 3.281 1.00 . A A . 222 LYS N 1 1
5 4158 1 1 17 LYS NZ N 25.715 -5.895 1.684 1.00 . A A . 222 LYS NZ 1 1
5 4159 1 1 17 LYS O O 21.485 -7.011 6.131 1.00 . A A . 222 LYS O 1 1
5 4160 1 1 18 ARG C C 19.277 -7.540 7.974 1.00 . A A . 223 ARG C 1 1
5 4161 1 1 18 ARG CA C 19.095 -6.208 7.254 1.00 . A A . 223 ARG CA 1 1
5 4162 1 1 18 ARG CB C 17.673 -5.696 7.478 1.00 . A A . 223 ARG CB 1 1
5 4163 1 1 18 ARG CD C 16.147 -3.733 7.236 1.00 . A A . 223 ARG CD 1 1
5 4164 1 1 18 ARG CG C 17.578 -4.235 7.036 1.00 . A A . 223 ARG CG 1 1
5 4165 1 1 18 ARG CZ C 15.829 -1.968 5.592 1.00 . A A . 223 ARG CZ 1 1
5 4166 1 1 18 ARG H H 18.638 -6.172 5.186 1.00 . A A . 223 ARG H 1 1
5 4167 1 1 18 ARG HA H 19.793 -5.492 7.661 1.00 . A A . 223 ARG HA 1 1
5 4168 1 1 18 ARG HB2 H 16.980 -6.293 6.902 1.00 . A A . 223 ARG HB2 1 1
5 4169 1 1 18 ARG HB3 H 17.424 -5.769 8.526 1.00 . A A . 223 ARG HB3 1 1
5 4170 1 1 18 ARG HD2 H 15.474 -4.318 6.627 1.00 . A A . 223 ARG HD2 1 1
5 4171 1 1 18 ARG HD3 H 15.875 -3.843 8.274 1.00 . A A . 223 ARG HD3 1 1
5 4172 1 1 18 ARG HE H 16.147 -1.635 7.541 1.00 . A A . 223 ARG HE 1 1
5 4173 1 1 18 ARG HG2 H 18.257 -3.636 7.623 1.00 . A A . 223 ARG HG2 1 1
5 4174 1 1 18 ARG HG3 H 17.842 -4.159 5.991 1.00 . A A . 223 ARG HG3 1 1
5 4175 1 1 18 ARG HH11 H 15.781 -3.849 4.910 1.00 . A A . 223 ARG HH11 1 1
5 4176 1 1 18 ARG HH12 H 15.543 -2.612 3.719 1.00 . A A . 223 ARG HH12 1 1
5 4177 1 1 18 ARG HH21 H 15.834 -0.006 5.988 1.00 . A A . 223 ARG HH21 1 1
5 4178 1 1 18 ARG HH22 H 15.573 -0.436 4.331 1.00 . A A . 223 ARG HH22 1 1
5 4179 1 1 18 ARG N N 19.353 -6.362 5.829 1.00 . A A . 223 ARG N 1 1
5 4180 1 1 18 ARG NE N 16.050 -2.327 6.854 1.00 . A A . 223 ARG NE 1 1
5 4181 1 1 18 ARG NH1 N 15.708 -2.881 4.669 1.00 . A A . 223 ARG NH1 1 1
5 4182 1 1 18 ARG NH2 N 15.738 -0.705 5.278 1.00 . A A . 223 ARG NH2 1 1
5 4183 1 1 18 ARG O O 19.740 -7.583 9.114 1.00 . A A . 223 ARG O 1 1
5 4184 1 1 19 GLU C C 20.473 -10.223 8.305 1.00 . A A . 224 GLU C 1 1
5 4185 1 1 19 GLU CA C 19.028 -9.953 7.895 1.00 . A A . 224 GLU CA 1 1
5 4186 1 1 19 GLU CB C 18.576 -11.014 6.889 1.00 . A A . 224 GLU CB 1 1
5 4187 1 1 19 GLU CD C 18.096 -13.452 6.576 1.00 . A A . 224 GLU CD 1 1
5 4188 1 1 19 GLU CG C 18.586 -12.391 7.557 1.00 . A A . 224 GLU CG 1 1
5 4189 1 1 19 GLU H H 18.539 -8.533 6.401 1.00 . A A . 224 GLU H 1 1
5 4190 1 1 19 GLU HA H 18.396 -10.009 8.768 1.00 . A A . 224 GLU HA 1 1
5 4191 1 1 19 GLU HB2 H 17.577 -10.785 6.548 1.00 . A A . 224 GLU HB2 1 1
5 4192 1 1 19 GLU HB3 H 19.251 -11.022 6.046 1.00 . A A . 224 GLU HB3 1 1
5 4193 1 1 19 GLU HG2 H 19.590 -12.633 7.872 1.00 . A A . 224 GLU HG2 1 1
5 4194 1 1 19 GLU HG3 H 17.934 -12.376 8.418 1.00 . A A . 224 GLU HG3 1 1
5 4195 1 1 19 GLU N N 18.905 -8.626 7.305 1.00 . A A . 224 GLU N 1 1
5 4196 1 1 19 GLU O O 20.728 -10.793 9.364 1.00 . A A . 224 GLU O 1 1
5 4197 1 1 19 GLU OE1 O 17.504 -13.078 5.578 1.00 . A A . 224 GLU OE1 1 1
5 4198 1 1 19 GLU OE2 O 18.328 -14.621 6.835 1.00 . A A . 224 GLU OE2 1 1
5 4199 1 1 20 TYR C C 23.235 -9.248 9.014 1.00 . A A . 225 TYR C 1 1
5 4200 1 1 20 TYR CA C 22.827 -10.016 7.761 1.00 . A A . 225 TYR CA 1 1
5 4201 1 1 20 TYR CB C 23.680 -9.559 6.573 1.00 . A A . 225 TYR CB 1 1
5 4202 1 1 20 TYR CD1 C 22.536 -10.516 4.541 1.00 . A A . 225 TYR CD1 1 1
5 4203 1 1 20 TYR CD2 C 24.555 -11.581 5.353 1.00 . A A . 225 TYR CD2 1 1
5 4204 1 1 20 TYR CE1 C 22.452 -11.461 3.512 1.00 . A A . 225 TYR CE1 1 1
5 4205 1 1 20 TYR CE2 C 24.472 -12.525 4.325 1.00 . A A . 225 TYR CE2 1 1
5 4206 1 1 20 TYR CG C 23.588 -10.576 5.461 1.00 . A A . 225 TYR CG 1 1
5 4207 1 1 20 TYR CZ C 23.420 -12.465 3.404 1.00 . A A . 225 TYR CZ 1 1
5 4208 1 1 20 TYR H H 21.152 -9.362 6.633 1.00 . A A . 225 TYR H 1 1
5 4209 1 1 20 TYR HA H 22.996 -11.068 7.929 1.00 . A A . 225 TYR HA 1 1
5 4210 1 1 20 TYR HB2 H 23.319 -8.606 6.219 1.00 . A A . 225 TYR HB2 1 1
5 4211 1 1 20 TYR HB3 H 24.710 -9.460 6.883 1.00 . A A . 225 TYR HB3 1 1
5 4212 1 1 20 TYR HD1 H 21.792 -9.740 4.625 1.00 . A A . 225 TYR HD1 1 1
5 4213 1 1 20 TYR HD2 H 25.368 -11.624 6.063 1.00 . A A . 225 TYR HD2 1 1
5 4214 1 1 20 TYR HE1 H 21.638 -11.414 2.803 1.00 . A A . 225 TYR HE1 1 1
5 4215 1 1 20 TYR HE2 H 25.220 -13.299 4.241 1.00 . A A . 225 TYR HE2 1 1
5 4216 1 1 20 TYR HH H 22.432 -13.407 2.069 1.00 . A A . 225 TYR HH 1 1
5 4217 1 1 20 TYR N N 21.412 -9.812 7.464 1.00 . A A . 225 TYR N 1 1
5 4218 1 1 20 TYR O O 23.947 -9.770 9.869 1.00 . A A . 225 TYR O 1 1
5 4219 1 1 20 TYR OH O 23.337 -13.397 2.388 1.00 . A A . 225 TYR OH 1 1
5 4220 1 1 21 LYS C C 22.480 -7.733 11.532 1.00 . A A . 226 LYS C 1 1
5 4221 1 1 21 LYS CA C 23.112 -7.175 10.262 1.00 . A A . 226 LYS CA 1 1
5 4222 1 1 21 LYS CB C 22.624 -5.744 10.035 1.00 . A A . 226 LYS CB 1 1
5 4223 1 1 21 LYS CD C 22.924 -3.342 10.718 1.00 . A A . 226 LYS CD 1 1
5 4224 1 1 21 LYS CE C 23.836 -2.767 9.630 1.00 . A A . 226 LYS CE 1 1
5 4225 1 1 21 LYS CG C 23.321 -4.799 11.021 1.00 . A A . 226 LYS CG 1 1
5 4226 1 1 21 LYS H H 22.223 -7.638 8.397 1.00 . A A . 226 LYS H 1 1
5 4227 1 1 21 LYS HA H 24.185 -7.163 10.382 1.00 . A A . 226 LYS HA 1 1
5 4228 1 1 21 LYS HB2 H 22.854 -5.449 9.023 1.00 . A A . 226 LYS HB2 1 1
5 4229 1 1 21 LYS HB3 H 21.557 -5.699 10.190 1.00 . A A . 226 LYS HB3 1 1
5 4230 1 1 21 LYS HD2 H 21.896 -3.308 10.380 1.00 . A A . 226 LYS HD2 1 1
5 4231 1 1 21 LYS HD3 H 23.023 -2.750 11.615 1.00 . A A . 226 LYS HD3 1 1
5 4232 1 1 21 LYS HE2 H 24.865 -2.838 9.951 1.00 . A A . 226 LYS HE2 1 1
5 4233 1 1 21 LYS HE3 H 23.705 -3.319 8.713 1.00 . A A . 226 LYS HE3 1 1
5 4234 1 1 21 LYS HG2 H 23.022 -5.054 12.029 1.00 . A A . 226 LYS HG2 1 1
5 4235 1 1 21 LYS HG3 H 24.394 -4.908 10.928 1.00 . A A . 226 LYS HG3 1 1
5 4236 1 1 21 LYS HZ1 H 24.358 -0.766 9.430 1.00 . A A . 226 LYS HZ1 1 1
5 4237 1 1 21 LYS HZ2 H 22.837 -1.019 10.143 1.00 . A A . 226 LYS HZ2 1 1
5 4238 1 1 21 LYS HZ3 H 23.041 -1.238 8.471 1.00 . A A . 226 LYS HZ3 1 1
5 4239 1 1 21 LYS N N 22.784 -8.004 9.112 1.00 . A A . 226 LYS N 1 1
5 4240 1 1 21 LYS NZ N 23.492 -1.340 9.401 1.00 . A A . 226 LYS NZ 1 1
5 4241 1 1 21 LYS O O 22.900 -7.403 12.641 1.00 . A A . 226 LYS O 1 1
5 4242 1 1 22 GLU C C 21.722 -10.040 13.301 1.00 . A A . 227 GLU C 1 1
5 4243 1 1 22 GLU CA C 20.771 -9.159 12.498 1.00 . A A . 227 GLU CA 1 1
5 4244 1 1 22 GLU CB C 19.588 -9.998 12.010 1.00 . A A . 227 GLU CB 1 1
5 4245 1 1 22 GLU CD C 17.933 -9.110 13.663 1.00 . A A . 227 GLU CD 1 1
5 4246 1 1 22 GLU CG C 18.688 -10.351 13.195 1.00 . A A . 227 GLU CG 1 1
5 4247 1 1 22 GLU H H 21.169 -8.786 10.450 1.00 . A A . 227 GLU H 1 1
5 4248 1 1 22 GLU HA H 20.402 -8.368 13.134 1.00 . A A . 227 GLU HA 1 1
5 4249 1 1 22 GLU HB2 H 19.022 -9.435 11.283 1.00 . A A . 227 GLU HB2 1 1
5 4250 1 1 22 GLU HB3 H 19.953 -10.906 11.559 1.00 . A A . 227 GLU HB3 1 1
5 4251 1 1 22 GLU HG2 H 17.979 -11.108 12.892 1.00 . A A . 227 GLU HG2 1 1
5 4252 1 1 22 GLU HG3 H 19.293 -10.728 14.005 1.00 . A A . 227 GLU HG3 1 1
5 4253 1 1 22 GLU N N 21.463 -8.567 11.359 1.00 . A A . 227 GLU N 1 1
5 4254 1 1 22 GLU O O 21.645 -10.096 14.529 1.00 . A A . 227 GLU O 1 1
5 4255 1 1 22 GLU OE1 O 18.044 -8.090 13.003 1.00 . A A . 227 GLU OE1 1 1
5 4256 1 1 22 GLU OE2 O 17.254 -9.199 14.673 1.00 . A A . 227 GLU OE2 1 1
5 4257 1 1 23 MET C C 24.511 -10.787 14.165 1.00 . A A . 228 MET C 1 1
5 4258 1 1 23 MET CA C 23.584 -11.600 13.266 1.00 . A A . 228 MET CA 1 1
5 4259 1 1 23 MET CB C 24.411 -12.356 12.220 1.00 . A A . 228 MET CB 1 1
5 4260 1 1 23 MET CE C 24.225 -13.323 8.977 1.00 . A A . 228 MET CE 1 1
5 4261 1 1 23 MET CG C 23.567 -13.477 11.608 1.00 . A A . 228 MET CG 1 1
5 4262 1 1 23 MET H H 22.639 -10.643 11.626 1.00 . A A . 228 MET H 1 1
5 4263 1 1 23 MET HA H 23.049 -12.315 13.873 1.00 . A A . 228 MET HA 1 1
5 4264 1 1 23 MET HB2 H 24.718 -11.670 11.444 1.00 . A A . 228 MET HB2 1 1
5 4265 1 1 23 MET HB3 H 25.287 -12.783 12.689 1.00 . A A . 228 MET HB3 1 1
5 4266 1 1 23 MET HE1 H 23.173 -13.366 8.733 1.00 . A A . 228 MET HE1 1 1
5 4267 1 1 23 MET HE2 H 24.801 -13.661 8.131 1.00 . A A . 228 MET HE2 1 1
5 4268 1 1 23 MET HE3 H 24.503 -12.308 9.218 1.00 . A A . 228 MET HE3 1 1
5 4269 1 1 23 MET HG2 H 23.242 -14.148 12.389 1.00 . A A . 228 MET HG2 1 1
5 4270 1 1 23 MET HG3 H 22.703 -13.050 11.118 1.00 . A A . 228 MET HG3 1 1
5 4271 1 1 23 MET N N 22.621 -10.727 12.603 1.00 . A A . 228 MET N 1 1
5 4272 1 1 23 MET O O 24.843 -11.209 15.271 1.00 . A A . 228 MET O 1 1
5 4273 1 1 23 MET SD S 24.555 -14.393 10.399 1.00 . A A . 228 MET SD 1 1
5 4274 1 1 24 GLU C C 25.100 -8.179 15.658 1.00 . A A . 229 GLU C 1 1
5 4275 1 1 24 GLU CA C 25.822 -8.765 14.447 1.00 . A A . 229 GLU CA 1 1
5 4276 1 1 24 GLU CB C 26.331 -7.627 13.558 1.00 . A A . 229 GLU CB 1 1
5 4277 1 1 24 GLU CD C 28.472 -8.812 13.019 1.00 . A A . 229 GLU CD 1 1
5 4278 1 1 24 GLU CG C 27.203 -8.200 12.437 1.00 . A A . 229 GLU CG 1 1
5 4279 1 1 24 GLU H H 24.634 -9.339 12.788 1.00 . A A . 229 GLU H 1 1
5 4280 1 1 24 GLU HA H 26.663 -9.348 14.790 1.00 . A A . 229 GLU HA 1 1
5 4281 1 1 24 GLU HB2 H 25.491 -7.103 13.129 1.00 . A A . 229 GLU HB2 1 1
5 4282 1 1 24 GLU HB3 H 26.919 -6.942 14.151 1.00 . A A . 229 GLU HB3 1 1
5 4283 1 1 24 GLU HG2 H 26.648 -8.962 11.908 1.00 . A A . 229 GLU HG2 1 1
5 4284 1 1 24 GLU HG3 H 27.469 -7.410 11.750 1.00 . A A . 229 GLU HG3 1 1
5 4285 1 1 24 GLU N N 24.928 -9.623 13.680 1.00 . A A . 229 GLU N 1 1
5 4286 1 1 24 GLU O O 25.582 -8.283 16.785 1.00 . A A . 229 GLU O 1 1
5 4287 1 1 24 GLU OE1 O 29.137 -8.131 13.782 1.00 . A A . 229 GLU OE1 1 1
5 4288 1 1 24 GLU OE2 O 28.759 -9.953 12.698 1.00 . A A . 229 GLU OE2 1 1
5 4289 1 1 25 GLY C C 23.858 -5.725 17.040 1.00 . A A . 230 GLY C 1 1
5 4290 1 1 25 GLY CA C 23.170 -6.974 16.500 1.00 . A A . 230 GLY CA 1 1
5 4291 1 1 25 GLY H H 23.611 -7.516 14.499 1.00 . A A . 230 GLY H 1 1
5 4292 1 1 25 GLY HA2 H 22.191 -6.707 16.130 1.00 . A A . 230 GLY HA2 1 1
5 4293 1 1 25 GLY HA3 H 23.066 -7.692 17.298 1.00 . A A . 230 GLY HA3 1 1
5 4294 1 1 25 GLY N N 23.946 -7.568 15.418 1.00 . A A . 230 GLY N 1 1
5 4295 1 1 25 GLY O O 23.382 -5.104 17.990 1.00 . A A . 230 GLY O 1 1
5 4296 1 1 26 SER C C 25.847 -4.156 18.384 1.00 . A A . 231 SER C 1 1
5 4297 1 1 26 SER CA C 25.731 -4.187 16.862 1.00 . A A . 231 SER CA 1 1
5 4298 1 1 26 SER CB C 25.037 -2.918 16.376 1.00 . A A . 231 SER CB 1 1
5 4299 1 1 26 SER H H 25.317 -5.898 15.679 1.00 . A A . 231 SER H 1 1
5 4300 1 1 26 SER HA H 26.721 -4.225 16.434 1.00 . A A . 231 SER HA 1 1
5 4301 1 1 26 SER HB2 H 24.075 -2.827 16.851 1.00 . A A . 231 SER HB2 1 1
5 4302 1 1 26 SER HB3 H 25.644 -2.059 16.628 1.00 . A A . 231 SER HB3 1 1
5 4303 1 1 26 SER HG H 24.781 -2.099 14.631 1.00 . A A . 231 SER HG 1 1
5 4304 1 1 26 SER N N 24.984 -5.363 16.431 1.00 . A A . 231 SER N 1 1
5 4305 1 1 26 SER O O 25.172 -3.371 19.051 1.00 . A A . 231 SER O 1 1
5 4306 1 1 26 SER OG O 24.860 -2.993 14.968 1.00 . A A . 231 SER OG 1 1
5 4307 1 1 27 PRO C C 27.383 -3.734 20.984 1.00 . A A . 232 PRO C 1 1
5 4308 1 1 27 PRO CA C 26.905 -5.065 20.406 1.00 . A A . 232 PRO CA 1 1
5 4309 1 1 27 PRO CB C 27.986 -6.158 20.557 1.00 . A A . 232 PRO CB 1 1
5 4310 1 1 27 PRO CD C 27.522 -5.957 18.207 1.00 . A A . 232 PRO CD 1 1
5 4311 1 1 27 PRO CG C 27.905 -6.954 19.295 1.00 . A A . 232 PRO CG 1 1
5 4312 1 1 27 PRO HA H 25.999 -5.381 20.897 1.00 . A A . 232 PRO HA 1 1
5 4313 1 1 27 PRO HB2 H 28.969 -5.705 20.649 1.00 . A A . 232 PRO HB2 1 1
5 4314 1 1 27 PRO HB3 H 27.780 -6.786 21.410 1.00 . A A . 232 PRO HB3 1 1
5 4315 1 1 27 PRO HD2 H 28.404 -5.479 17.801 1.00 . A A . 232 PRO HD2 1 1
5 4316 1 1 27 PRO HD3 H 26.950 -6.437 17.428 1.00 . A A . 232 PRO HD3 1 1
5 4317 1 1 27 PRO HG2 H 28.862 -7.407 19.071 1.00 . A A . 232 PRO HG2 1 1
5 4318 1 1 27 PRO HG3 H 27.140 -7.712 19.378 1.00 . A A . 232 PRO HG3 1 1
5 4319 1 1 27 PRO N N 26.688 -4.988 18.930 1.00 . A A . 232 PRO N 1 1
5 4320 1 1 27 PRO O O 28.147 -3.011 20.347 1.00 . A A . 232 PRO O 1 1
5 4321 1 1 28 GLU C C 28.673 -2.347 23.543 1.00 . A A . 233 GLU C 1 1
5 4322 1 1 28 GLU CA C 27.326 -2.181 22.851 1.00 . A A . 233 GLU CA 1 1
5 4323 1 1 28 GLU CB C 26.266 -1.771 23.876 1.00 . A A . 233 GLU CB 1 1
5 4324 1 1 28 GLU CD C 25.184 -0.075 22.384 1.00 . A A . 233 GLU CD 1 1
5 4325 1 1 28 GLU CG C 24.976 -1.377 23.153 1.00 . A A . 233 GLU CG 1 1
5 4326 1 1 28 GLU H H 26.327 -4.042 22.656 1.00 . A A . 233 GLU H 1 1
5 4327 1 1 28 GLU HA H 27.411 -1.403 22.109 1.00 . A A . 233 GLU HA 1 1
5 4328 1 1 28 GLU HB2 H 26.069 -2.597 24.542 1.00 . A A . 233 GLU HB2 1 1
5 4329 1 1 28 GLU HB3 H 26.629 -0.927 24.445 1.00 . A A . 233 GLU HB3 1 1
5 4330 1 1 28 GLU HG2 H 24.702 -2.161 22.462 1.00 . A A . 233 GLU HG2 1 1
5 4331 1 1 28 GLU HG3 H 24.187 -1.243 23.875 1.00 . A A . 233 GLU HG3 1 1
5 4332 1 1 28 GLU N N 26.932 -3.423 22.194 1.00 . A A . 233 GLU N 1 1
5 4333 1 1 28 GLU O O 29.247 -1.379 24.037 1.00 . A A . 233 GLU O 1 1
5 4334 1 1 28 GLU OE1 O 26.217 0.547 22.575 1.00 . A A . 233 GLU OE1 1 1
5 4335 1 1 28 GLU OE2 O 24.306 0.282 21.615 1.00 . A A . 233 GLU OE2 1 1
5 4336 1 1 29 ILE C C 31.543 -2.992 23.579 1.00 . A A . 234 ILE C 1 1
5 4337 1 1 29 ILE CA C 30.452 -3.849 24.212 1.00 . A A . 234 ILE CA 1 1
5 4338 1 1 29 ILE CB C 30.811 -5.329 24.061 1.00 . A A . 234 ILE CB 1 1
5 4339 1 1 29 ILE CD1 C 29.979 -7.653 24.456 1.00 . A A . 234 ILE CD1 1 1
5 4340 1 1 29 ILE CG1 C 29.797 -6.180 24.828 1.00 . A A . 234 ILE CG1 1 1
5 4341 1 1 29 ILE CG2 C 32.212 -5.579 24.622 1.00 . A A . 234 ILE CG2 1 1
5 4342 1 1 29 ILE H H 28.671 -4.313 23.165 1.00 . A A . 234 ILE H 1 1
5 4343 1 1 29 ILE HA H 30.382 -3.611 25.263 1.00 . A A . 234 ILE HA 1 1
5 4344 1 1 29 ILE HB H 30.790 -5.598 23.014 1.00 . A A . 234 ILE HB 1 1
5 4345 1 1 29 ILE HD11 H 31.006 -7.942 24.621 1.00 . A A . 234 ILE HD11 1 1
5 4346 1 1 29 ILE HD12 H 29.727 -7.794 23.415 1.00 . A A . 234 ILE HD12 1 1
5 4347 1 1 29 ILE HD13 H 29.330 -8.261 25.069 1.00 . A A . 234 ILE HD13 1 1
5 4348 1 1 29 ILE HG12 H 29.954 -6.054 25.890 1.00 . A A . 234 ILE HG12 1 1
5 4349 1 1 29 ILE HG13 H 28.797 -5.867 24.573 1.00 . A A . 234 ILE HG13 1 1
5 4350 1 1 29 ILE HG21 H 32.309 -5.086 25.578 1.00 . A A . 234 ILE HG21 1 1
5 4351 1 1 29 ILE HG22 H 32.946 -5.183 23.938 1.00 . A A . 234 ILE HG22 1 1
5 4352 1 1 29 ILE HG23 H 32.369 -6.639 24.746 1.00 . A A . 234 ILE HG23 1 1
5 4353 1 1 29 ILE N N 29.171 -3.578 23.575 1.00 . A A . 234 ILE N 1 1
5 4354 1 1 29 ILE O O 32.550 -2.686 24.216 1.00 . A A . 234 ILE O 1 1
5 4355 1 1 30 LYS C C 32.413 -0.405 22.264 1.00 . A A . 235 LYS C 1 1
5 4356 1 1 30 LYS CA C 32.301 -1.782 21.615 1.00 . A A . 235 LYS CA 1 1
5 4357 1 1 30 LYS CB C 31.880 -1.627 20.151 1.00 . A A . 235 LYS CB 1 1
5 4358 1 1 30 LYS CD C 32.565 -0.748 17.914 1.00 . A A . 235 LYS CD 1 1
5 4359 1 1 30 LYS CE C 33.659 -0.004 17.146 1.00 . A A . 235 LYS CE 1 1
5 4360 1 1 30 LYS CG C 32.966 -0.869 19.384 1.00 . A A . 235 LYS CG 1 1
5 4361 1 1 30 LYS H H 30.508 -2.879 21.874 1.00 . A A . 235 LYS H 1 1
5 4362 1 1 30 LYS HA H 33.265 -2.267 21.651 1.00 . A A . 235 LYS HA 1 1
5 4363 1 1 30 LYS HB2 H 31.742 -2.605 19.712 1.00 . A A . 235 LYS HB2 1 1
5 4364 1 1 30 LYS HB3 H 30.953 -1.075 20.100 1.00 . A A . 235 LYS HB3 1 1
5 4365 1 1 30 LYS HD2 H 32.433 -1.735 17.493 1.00 . A A . 235 LYS HD2 1 1
5 4366 1 1 30 LYS HD3 H 31.638 -0.199 17.839 1.00 . A A . 235 LYS HD3 1 1
5 4367 1 1 30 LYS HE2 H 33.785 0.984 17.564 1.00 . A A . 235 LYS HE2 1 1
5 4368 1 1 30 LYS HE3 H 34.588 -0.550 17.223 1.00 . A A . 235 LYS HE3 1 1
5 4369 1 1 30 LYS HG2 H 33.085 0.118 19.808 1.00 . A A . 235 LYS HG2 1 1
5 4370 1 1 30 LYS HG3 H 33.899 -1.408 19.458 1.00 . A A . 235 LYS HG3 1 1
5 4371 1 1 30 LYS HZ1 H 32.522 -0.583 15.501 1.00 . A A . 235 LYS HZ1 1 1
5 4372 1 1 30 LYS HZ2 H 34.097 -0.077 15.113 1.00 . A A . 235 LYS HZ2 1 1
5 4373 1 1 30 LYS HZ3 H 32.912 1.067 15.524 1.00 . A A . 235 LYS HZ3 1 1
5 4374 1 1 30 LYS N N 31.330 -2.607 22.327 1.00 . A A . 235 LYS N 1 1
5 4375 1 1 30 LYS NZ N 33.267 0.109 15.712 1.00 . A A . 235 LYS NZ 1 1
5 4376 1 1 30 LYS O O 33.495 0.178 22.321 1.00 . A A . 235 LYS O 1 1
5 4377 1 1 31 SER C C 32.162 1.416 24.633 1.00 . A A . 236 SER C 1 1
5 4378 1 1 31 SER CA C 31.272 1.418 23.393 1.00 . A A . 236 SER CA 1 1
5 4379 1 1 31 SER CB C 29.844 1.790 23.791 1.00 . A A . 236 SER CB 1 1
5 4380 1 1 31 SER H H 30.454 -0.401 22.677 1.00 . A A . 236 SER H 1 1
5 4381 1 1 31 SER HA H 31.644 2.154 22.695 1.00 . A A . 236 SER HA 1 1
5 4382 1 1 31 SER HB2 H 29.388 0.968 24.316 1.00 . A A . 236 SER HB2 1 1
5 4383 1 1 31 SER HB3 H 29.867 2.658 24.437 1.00 . A A . 236 SER HB3 1 1
5 4384 1 1 31 SER HG H 28.679 1.259 22.327 1.00 . A A . 236 SER HG 1 1
5 4385 1 1 31 SER N N 31.288 0.108 22.752 1.00 . A A . 236 SER N 1 1
5 4386 1 1 31 SER O O 32.816 2.412 24.940 1.00 . A A . 236 SER O 1 1
5 4387 1 1 31 SER OG O 29.090 2.075 22.620 1.00 . A A . 236 SER OG 1 1
5 4388 1 1 32 LYS C C 34.468 0.361 26.216 1.00 . A A . 237 LYS C 1 1
5 4389 1 1 32 LYS CA C 32.992 0.174 26.547 1.00 . A A . 237 LYS CA 1 1
5 4390 1 1 32 LYS CB C 32.778 -1.203 27.184 1.00 . A A . 237 LYS CB 1 1
5 4391 1 1 32 LYS CD C 31.132 -2.677 28.354 1.00 . A A . 237 LYS CD 1 1
5 4392 1 1 32 LYS CE C 29.754 -2.726 29.016 1.00 . A A . 237 LYS CE 1 1
5 4393 1 1 32 LYS CG C 31.362 -1.287 27.755 1.00 . A A . 237 LYS CG 1 1
5 4394 1 1 32 LYS H H 31.638 -0.471 25.050 1.00 . A A . 237 LYS H 1 1
5 4395 1 1 32 LYS HA H 32.692 0.935 27.251 1.00 . A A . 237 LYS HA 1 1
5 4396 1 1 32 LYS HB2 H 32.912 -1.970 26.434 1.00 . A A . 237 LYS HB2 1 1
5 4397 1 1 32 LYS HB3 H 33.495 -1.347 27.978 1.00 . A A . 237 LYS HB3 1 1
5 4398 1 1 32 LYS HD2 H 31.181 -3.418 27.567 1.00 . A A . 237 LYS HD2 1 1
5 4399 1 1 32 LYS HD3 H 31.893 -2.884 29.091 1.00 . A A . 237 LYS HD3 1 1
5 4400 1 1 32 LYS HE2 H 29.604 -3.700 29.461 1.00 . A A . 237 LYS HE2 1 1
5 4401 1 1 32 LYS HE3 H 29.695 -1.968 29.782 1.00 . A A . 237 LYS HE3 1 1
5 4402 1 1 32 LYS HG2 H 31.242 -0.539 28.527 1.00 . A A . 237 LYS HG2 1 1
5 4403 1 1 32 LYS HG3 H 30.644 -1.112 26.969 1.00 . A A . 237 LYS HG3 1 1
5 4404 1 1 32 LYS HZ1 H 28.757 -1.498 27.664 1.00 . A A . 237 LYS HZ1 1 1
5 4405 1 1 32 LYS HZ2 H 27.763 -2.656 28.411 1.00 . A A . 237 LYS HZ2 1 1
5 4406 1 1 32 LYS HZ3 H 28.845 -3.121 27.185 1.00 . A A . 237 LYS HZ3 1 1
5 4407 1 1 32 LYS N N 32.181 0.291 25.341 1.00 . A A . 237 LYS N 1 1
5 4408 1 1 32 LYS NZ N 28.700 -2.482 27.992 1.00 . A A . 237 LYS NZ 1 1
5 4409 1 1 32 LYS O O 35.193 1.047 26.933 1.00 . A A . 237 LYS O 1 1
5 4410 1 1 33 ARG C C 36.633 1.272 24.278 1.00 . A A . 238 ARG C 1 1
5 4411 1 1 33 ARG CA C 36.299 -0.150 24.707 1.00 . A A . 238 ARG CA 1 1
5 4412 1 1 33 ARG CB C 36.573 -1.124 23.553 1.00 . A A . 238 ARG CB 1 1
5 4413 1 1 33 ARG CD C 35.325 -3.148 24.365 1.00 . A A . 238 ARG CD 1 1
5 4414 1 1 33 ARG CG C 36.711 -2.559 24.088 1.00 . A A . 238 ARG CG 1 1
5 4415 1 1 33 ARG CZ C 35.532 -5.515 23.906 1.00 . A A . 238 ARG CZ 1 1
5 4416 1 1 33 ARG H H 34.283 -0.788 24.598 1.00 . A A . 238 ARG H 1 1
5 4417 1 1 33 ARG HA H 36.931 -0.403 25.540 1.00 . A A . 238 ARG HA 1 1
5 4418 1 1 33 ARG HB2 H 35.753 -1.080 22.853 1.00 . A A . 238 ARG HB2 1 1
5 4419 1 1 33 ARG HB3 H 37.487 -0.842 23.050 1.00 . A A . 238 ARG HB3 1 1
5 4420 1 1 33 ARG HD2 H 34.846 -2.588 25.149 1.00 . A A . 238 ARG HD2 1 1
5 4421 1 1 33 ARG HD3 H 34.729 -3.096 23.467 1.00 . A A . 238 ARG HD3 1 1
5 4422 1 1 33 ARG HE H 35.467 -4.740 25.749 1.00 . A A . 238 ARG HE 1 1
5 4423 1 1 33 ARG HG2 H 37.214 -3.167 23.350 1.00 . A A . 238 ARG HG2 1 1
5 4424 1 1 33 ARG HG3 H 37.287 -2.562 25.001 1.00 . A A . 238 ARG HG3 1 1
5 4425 1 1 33 ARG HH11 H 35.424 -4.295 22.321 1.00 . A A . 238 ARG HH11 1 1
5 4426 1 1 33 ARG HH12 H 35.569 -5.983 21.960 1.00 . A A . 238 ARG HH12 1 1
5 4427 1 1 33 ARG HH21 H 35.657 -6.953 25.289 1.00 . A A . 238 ARG HH21 1 1
5 4428 1 1 33 ARG HH22 H 35.702 -7.489 23.642 1.00 . A A . 238 ARG HH22 1 1
5 4429 1 1 33 ARG N N 34.908 -0.253 25.131 1.00 . A A . 238 ARG N 1 1
5 4430 1 1 33 ARG NE N 35.448 -4.533 24.792 1.00 . A A . 238 ARG NE 1 1
5 4431 1 1 33 ARG NH1 N 35.507 -5.243 22.629 1.00 . A A . 238 ARG NH1 1 1
5 4432 1 1 33 ARG NH2 N 35.639 -6.749 24.310 1.00 . A A . 238 ARG NH2 1 1
5 4433 1 1 33 ARG O O 37.744 1.752 24.500 1.00 . A A . 238 ARG O 1 1
5 4434 1 1 34 ARG C C 36.242 4.216 24.346 1.00 . A A . 239 ARG C 1 1
5 4435 1 1 34 ARG CA C 35.884 3.298 23.187 1.00 . A A . 239 ARG CA 1 1
5 4436 1 1 34 ARG CB C 34.619 3.811 22.491 1.00 . A A . 239 ARG CB 1 1
5 4437 1 1 34 ARG CD C 35.205 3.844 20.043 1.00 . A A . 239 ARG CD 1 1
5 4438 1 1 34 ARG CG C 34.435 3.097 21.137 1.00 . A A . 239 ARG CG 1 1
5 4439 1 1 34 ARG CZ C 35.201 6.047 19.025 1.00 . A A . 239 ARG CZ 1 1
5 4440 1 1 34 ARG H H 34.811 1.497 23.493 1.00 . A A . 239 ARG H 1 1
5 4441 1 1 34 ARG HA H 36.696 3.298 22.481 1.00 . A A . 239 ARG HA 1 1
5 4442 1 1 34 ARG HB2 H 33.762 3.615 23.123 1.00 . A A . 239 ARG HB2 1 1
5 4443 1 1 34 ARG HB3 H 34.707 4.876 22.331 1.00 . A A . 239 ARG HB3 1 1
5 4444 1 1 34 ARG HD2 H 36.248 3.908 20.311 1.00 . A A . 239 ARG HD2 1 1
5 4445 1 1 34 ARG HD3 H 35.110 3.309 19.109 1.00 . A A . 239 ARG HD3 1 1
5 4446 1 1 34 ARG HE H 33.901 5.469 20.431 1.00 . A A . 239 ARG HE 1 1
5 4447 1 1 34 ARG HG2 H 34.805 2.081 21.206 1.00 . A A . 239 ARG HG2 1 1
5 4448 1 1 34 ARG HG3 H 33.386 3.076 20.882 1.00 . A A . 239 ARG HG3 1 1
5 4449 1 1 34 ARG HH11 H 36.605 4.766 18.398 1.00 . A A . 239 ARG HH11 1 1
5 4450 1 1 34 ARG HH12 H 36.629 6.329 17.650 1.00 . A A . 239 ARG HH12 1 1
5 4451 1 1 34 ARG HH21 H 33.922 7.525 19.460 1.00 . A A . 239 ARG HH21 1 1
5 4452 1 1 34 ARG HH22 H 35.108 7.891 18.252 1.00 . A A . 239 ARG HH22 1 1
5 4453 1 1 34 ARG N N 35.675 1.934 23.652 1.00 . A A . 239 ARG N 1 1
5 4454 1 1 34 ARG NE N 34.668 5.191 19.888 1.00 . A A . 239 ARG NE 1 1
5 4455 1 1 34 ARG NH1 N 36.225 5.686 18.301 1.00 . A A . 239 ARG NH1 1 1
5 4456 1 1 34 ARG NH2 N 34.705 7.247 18.902 1.00 . A A . 239 ARG NH2 1 1
5 4457 1 1 34 ARG O O 36.936 5.217 24.163 1.00 . A A . 239 ARG O 1 1
5 4458 1 1 35 GLN C C 37.524 4.911 26.882 1.00 . A A . 240 GLN C 1 1
5 4459 1 1 35 GLN CA C 36.027 4.684 26.716 1.00 . A A . 240 GLN CA 1 1
5 4460 1 1 35 GLN CB C 35.477 3.984 27.957 1.00 . A A . 240 GLN CB 1 1
5 4461 1 1 35 GLN CD C 33.393 3.152 29.064 1.00 . A A . 240 GLN CD 1 1
5 4462 1 1 35 GLN CG C 33.950 3.933 27.879 1.00 . A A . 240 GLN CG 1 1
5 4463 1 1 35 GLN H H 35.205 3.071 25.613 1.00 . A A . 240 GLN H 1 1
5 4464 1 1 35 GLN HA H 35.536 5.639 26.606 1.00 . A A . 240 GLN HA 1 1
5 4465 1 1 35 GLN HB2 H 35.872 2.981 28.011 1.00 . A A . 240 GLN HB2 1 1
5 4466 1 1 35 GLN HB3 H 35.770 4.532 28.839 1.00 . A A . 240 GLN HB3 1 1
5 4467 1 1 35 GLN HE21 H 31.510 3.263 28.440 1.00 . A A . 240 GLN HE21 1 1
5 4468 1 1 35 GLN HE22 H 31.743 2.427 29.900 1.00 . A A . 240 GLN HE22 1 1
5 4469 1 1 35 GLN HG2 H 33.556 4.939 27.896 1.00 . A A . 240 GLN HG2 1 1
5 4470 1 1 35 GLN HG3 H 33.653 3.448 26.960 1.00 . A A . 240 GLN HG3 1 1
5 4471 1 1 35 GLN N N 35.757 3.876 25.532 1.00 . A A . 240 GLN N 1 1
5 4472 1 1 35 GLN NE2 N 32.108 2.929 29.140 1.00 . A A . 240 GLN NE2 1 1
5 4473 1 1 35 GLN O O 37.956 6.004 27.244 1.00 . A A . 240 GLN O 1 1
5 4474 1 1 35 GLN OE1 O 34.146 2.732 29.941 1.00 . A A . 240 GLN OE1 1 1
5 4475 1 1 36 PHE C C 40.320 4.956 25.706 1.00 . A A . 241 PHE C 1 1
5 4476 1 1 36 PHE CA C 39.765 3.981 26.738 1.00 . A A . 241 PHE CA 1 1
5 4477 1 1 36 PHE CB C 40.405 2.608 26.542 1.00 . A A . 241 PHE CB 1 1
5 4478 1 1 36 PHE CD1 C 40.958 1.719 28.834 1.00 . A A . 241 PHE CD1 1 1
5 4479 1 1 36 PHE CD2 C 38.948 0.931 27.731 1.00 . A A . 241 PHE CD2 1 1
5 4480 1 1 36 PHE CE1 C 40.673 0.906 29.937 1.00 . A A . 241 PHE CE1 1 1
5 4481 1 1 36 PHE CE2 C 38.663 0.117 28.834 1.00 . A A . 241 PHE CE2 1 1
5 4482 1 1 36 PHE CG C 40.096 1.732 27.731 1.00 . A A . 241 PHE CG 1 1
5 4483 1 1 36 PHE CZ C 39.525 0.105 29.938 1.00 . A A . 241 PHE CZ 1 1
5 4484 1 1 36 PHE H H 37.915 3.028 26.327 1.00 . A A . 241 PHE H 1 1
5 4485 1 1 36 PHE HA H 40.006 4.341 27.727 1.00 . A A . 241 PHE HA 1 1
5 4486 1 1 36 PHE HB2 H 40.010 2.151 25.646 1.00 . A A . 241 PHE HB2 1 1
5 4487 1 1 36 PHE HB3 H 41.475 2.719 26.447 1.00 . A A . 241 PHE HB3 1 1
5 4488 1 1 36 PHE HD1 H 41.843 2.338 28.834 1.00 . A A . 241 PHE HD1 1 1
5 4489 1 1 36 PHE HD2 H 38.284 0.942 26.882 1.00 . A A . 241 PHE HD2 1 1
5 4490 1 1 36 PHE HE1 H 41.338 0.896 30.788 1.00 . A A . 241 PHE HE1 1 1
5 4491 1 1 36 PHE HE2 H 37.776 -0.501 28.834 1.00 . A A . 241 PHE HE2 1 1
5 4492 1 1 36 PHE HZ H 39.305 -0.523 30.787 1.00 . A A . 241 PHE HZ 1 1
5 4493 1 1 36 PHE N N 38.313 3.875 26.616 1.00 . A A . 241 PHE N 1 1
5 4494 1 1 36 PHE O O 41.226 5.737 25.997 1.00 . A A . 241 PHE O 1 1
5 4495 1 1 37 HIS C C 39.871 7.236 23.745 1.00 . A A . 242 HIS C 1 1
5 4496 1 1 37 HIS CA C 40.212 5.784 23.424 1.00 . A A . 242 HIS CA 1 1
5 4497 1 1 37 HIS CB C 39.549 5.378 22.108 1.00 . A A . 242 HIS CB 1 1
5 4498 1 1 37 HIS CD2 C 41.138 3.770 20.767 1.00 . A A . 242 HIS CD2 1 1
5 4499 1 1 37 HIS CE1 C 40.353 1.883 21.487 1.00 . A A . 242 HIS CE1 1 1
5 4500 1 1 37 HIS CG C 40.121 4.068 21.641 1.00 . A A . 242 HIS CG 1 1
5 4501 1 1 37 HIS H H 39.052 4.261 24.328 1.00 . A A . 242 HIS H 1 1
5 4502 1 1 37 HIS HA H 41.282 5.696 23.317 1.00 . A A . 242 HIS HA 1 1
5 4503 1 1 37 HIS HB2 H 38.484 5.274 22.259 1.00 . A A . 242 HIS HB2 1 1
5 4504 1 1 37 HIS HB3 H 39.733 6.137 21.362 1.00 . A A . 242 HIS HB3 1 1
5 4505 1 1 37 HIS HD2 H 41.735 4.496 20.237 1.00 . A A . 242 HIS HD2 1 1
5 4506 1 1 37 HIS HE1 H 40.197 0.825 21.643 1.00 . A A . 242 HIS HE1 1 1
5 4507 1 1 37 HIS HE2 H 41.927 1.894 20.123 1.00 . A A . 242 HIS HE2 1 1
5 4508 1 1 37 HIS N N 39.770 4.904 24.499 1.00 . A A . 242 HIS N 1 1
5 4509 1 1 37 HIS ND1 N 39.637 2.848 22.087 1.00 . A A . 242 HIS ND1 1 1
5 4510 1 1 37 HIS NE2 N 41.282 2.388 20.671 1.00 . A A . 242 HIS NE2 1 1
5 4511 1 1 37 HIS O O 40.587 8.156 23.354 1.00 . A A . 242 HIS O 1 1
5 4512 1 1 38 GLN C C 39.340 9.429 25.749 1.00 . A A . 243 GLN C 1 1
5 4513 1 1 38 GLN CA C 38.327 8.774 24.816 1.00 . A A . 243 GLN CA 1 1
5 4514 1 1 38 GLN CB C 36.962 8.711 25.505 1.00 . A A . 243 GLN CB 1 1
5 4515 1 1 38 GLN CD C 35.076 10.084 26.413 1.00 . A A . 243 GLN CD 1 1
5 4516 1 1 38 GLN CG C 36.480 10.129 25.822 1.00 . A A . 243 GLN CG 1 1
5 4517 1 1 38 GLN H H 38.228 6.660 24.732 1.00 . A A . 243 GLN H 1 1
5 4518 1 1 38 GLN HA H 38.238 9.369 23.920 1.00 . A A . 243 GLN HA 1 1
5 4519 1 1 38 GLN HB2 H 36.251 8.224 24.853 1.00 . A A . 243 GLN HB2 1 1
5 4520 1 1 38 GLN HB3 H 37.049 8.150 26.424 1.00 . A A . 243 GLN HB3 1 1
5 4521 1 1 38 GLN HE21 H 34.276 11.190 24.971 1.00 . A A . 243 GLN HE21 1 1
5 4522 1 1 38 GLN HE22 H 33.197 10.678 26.177 1.00 . A A . 243 GLN HE22 1 1
5 4523 1 1 38 GLN HG2 H 37.152 10.587 26.534 1.00 . A A . 243 GLN HG2 1 1
5 4524 1 1 38 GLN HG3 H 36.467 10.714 24.914 1.00 . A A . 243 GLN HG3 1 1
5 4525 1 1 38 GLN N N 38.763 7.433 24.452 1.00 . A A . 243 GLN N 1 1
5 4526 1 1 38 GLN NE2 N 34.102 10.701 25.804 1.00 . A A . 243 GLN NE2 1 1
5 4527 1 1 38 GLN O O 39.437 10.655 25.815 1.00 . A A . 243 GLN O 1 1
5 4528 1 1 38 GLN OE1 O 34.861 9.473 27.459 1.00 . A A . 243 GLN OE1 1 1
5 4529 1 1 39 GLU C C 42.211 9.821 26.638 1.00 . A A . 244 GLU C 1 1
5 4530 1 1 39 GLU CA C 41.092 9.115 27.399 1.00 . A A . 244 GLU CA 1 1
5 4531 1 1 39 GLU CB C 41.677 7.962 28.219 1.00 . A A . 244 GLU CB 1 1
5 4532 1 1 39 GLU CD C 40.005 8.261 30.060 1.00 . A A . 244 GLU CD 1 1
5 4533 1 1 39 GLU CG C 40.562 7.291 29.023 1.00 . A A . 244 GLU CG 1 1
5 4534 1 1 39 GLU H H 39.968 7.637 26.377 1.00 . A A . 244 GLU H 1 1
5 4535 1 1 39 GLU HA H 40.625 9.821 28.067 1.00 . A A . 244 GLU HA 1 1
5 4536 1 1 39 GLU HB2 H 42.129 7.241 27.555 1.00 . A A . 244 GLU HB2 1 1
5 4537 1 1 39 GLU HB3 H 42.424 8.346 28.897 1.00 . A A . 244 GLU HB3 1 1
5 4538 1 1 39 GLU HG2 H 39.770 6.993 28.353 1.00 . A A . 244 GLU HG2 1 1
5 4539 1 1 39 GLU HG3 H 40.954 6.420 29.524 1.00 . A A . 244 GLU HG3 1 1
5 4540 1 1 39 GLU N N 40.091 8.605 26.470 1.00 . A A . 244 GLU N 1 1
5 4541 1 1 39 GLU O O 42.763 10.812 27.110 1.00 . A A . 244 GLU O 1 1
5 4542 1 1 39 GLU OE1 O 40.539 8.297 31.155 1.00 . A A . 244 GLU OE1 1 1
5 4543 1 1 39 GLU OE2 O 39.053 8.955 29.742 1.00 . A A . 244 GLU OE2 1 1
5 4544 1 1 40 ILE C C 43.201 11.296 24.197 1.00 . A A . 245 ILE C 1 1
5 4545 1 1 40 ILE CA C 43.598 9.892 24.643 1.00 . A A . 245 ILE CA 1 1
5 4546 1 1 40 ILE CB C 43.852 9.022 23.413 1.00 . A A . 245 ILE CB 1 1
5 4547 1 1 40 ILE CD1 C 44.190 6.670 22.637 1.00 . A A . 245 ILE CD1 1 1
5 4548 1 1 40 ILE CG1 C 44.171 7.593 23.858 1.00 . A A . 245 ILE CG1 1 1
5 4549 1 1 40 ILE CG2 C 45.039 9.585 22.628 1.00 . A A . 245 ILE CG2 1 1
5 4550 1 1 40 ILE H H 42.068 8.508 25.135 1.00 . A A . 245 ILE H 1 1
5 4551 1 1 40 ILE HA H 44.504 9.950 25.227 1.00 . A A . 245 ILE HA 1 1
5 4552 1 1 40 ILE HB H 42.974 9.020 22.785 1.00 . A A . 245 ILE HB 1 1
5 4553 1 1 40 ILE HD11 H 43.207 6.648 22.189 1.00 . A A . 245 ILE HD11 1 1
5 4554 1 1 40 ILE HD12 H 44.469 5.673 22.944 1.00 . A A . 245 ILE HD12 1 1
5 4555 1 1 40 ILE HD13 H 44.905 7.040 21.918 1.00 . A A . 245 ILE HD13 1 1
5 4556 1 1 40 ILE HG12 H 45.138 7.572 24.341 1.00 . A A . 245 ILE HG12 1 1
5 4557 1 1 40 ILE HG13 H 43.415 7.253 24.550 1.00 . A A . 245 ILE HG13 1 1
5 4558 1 1 40 ILE HG21 H 45.292 8.910 21.824 1.00 . A A . 245 ILE HG21 1 1
5 4559 1 1 40 ILE HG22 H 45.890 9.691 23.287 1.00 . A A . 245 ILE HG22 1 1
5 4560 1 1 40 ILE HG23 H 44.777 10.550 22.221 1.00 . A A . 245 ILE HG23 1 1
5 4561 1 1 40 ILE N N 42.542 9.302 25.461 1.00 . A A . 245 ILE N 1 1
5 4562 1 1 40 ILE O O 44.009 12.225 24.243 1.00 . A A . 245 ILE O 1 1
5 4563 1 1 41 GLN C C 41.518 13.757 24.435 1.00 . A A . 246 GLN C 1 1
5 4564 1 1 41 GLN CA C 41.454 12.733 23.307 1.00 . A A . 246 GLN CA 1 1
5 4565 1 1 41 GLN CB C 40.013 12.590 22.815 1.00 . A A . 246 GLN CB 1 1
5 4566 1 1 41 GLN CD C 38.164 13.778 21.614 1.00 . A A . 246 GLN CD 1 1
5 4567 1 1 41 GLN CG C 39.500 13.948 22.325 1.00 . A A . 246 GLN CG 1 1
5 4568 1 1 41 GLN H H 41.358 10.663 23.749 1.00 . A A . 246 GLN H 1 1
5 4569 1 1 41 GLN HA H 42.070 13.075 22.489 1.00 . A A . 246 GLN HA 1 1
5 4570 1 1 41 GLN HB2 H 39.978 11.878 22.003 1.00 . A A . 246 GLN HB2 1 1
5 4571 1 1 41 GLN HB3 H 39.388 12.244 23.624 1.00 . A A . 246 GLN HB3 1 1
5 4572 1 1 41 GLN HE21 H 37.693 15.703 21.725 1.00 . A A . 246 GLN HE21 1 1
5 4573 1 1 41 GLN HE22 H 36.544 14.718 20.959 1.00 . A A . 246 GLN HE22 1 1
5 4574 1 1 41 GLN HG2 H 39.369 14.607 23.171 1.00 . A A . 246 GLN HG2 1 1
5 4575 1 1 41 GLN HG3 H 40.218 14.379 21.642 1.00 . A A . 246 GLN HG3 1 1
5 4576 1 1 41 GLN N N 41.953 11.441 23.765 1.00 . A A . 246 GLN N 1 1
5 4577 1 1 41 GLN NE2 N 37.403 14.819 21.416 1.00 . A A . 246 GLN NE2 1 1
5 4578 1 1 41 GLN O O 41.428 14.963 24.201 1.00 . A A . 246 GLN O 1 1
5 4579 1 1 41 GLN OE1 O 37.802 12.666 21.228 1.00 . A A . 246 GLN OE1 1 1
5 4580 1 1 42 SER C C 43.003 15.035 26.721 1.00 . A A . 247 SER C 1 1
5 4581 1 1 42 SER CA C 41.760 14.157 26.813 1.00 . A A . 247 SER CA 1 1
5 4582 1 1 42 SER CB C 41.805 13.337 28.103 1.00 . A A . 247 SER CB 1 1
5 4583 1 1 42 SER H H 41.753 12.303 25.787 1.00 . A A . 247 SER H 1 1
5 4584 1 1 42 SER HA H 40.884 14.787 26.832 1.00 . A A . 247 SER HA 1 1
5 4585 1 1 42 SER HB2 H 41.049 12.570 28.074 1.00 . A A . 247 SER HB2 1 1
5 4586 1 1 42 SER HB3 H 42.778 12.874 28.198 1.00 . A A . 247 SER HB3 1 1
5 4587 1 1 42 SER HG H 42.356 14.199 29.756 1.00 . A A . 247 SER HG 1 1
5 4588 1 1 42 SER N N 41.680 13.270 25.659 1.00 . A A . 247 SER N 1 1
5 4589 1 1 42 SER O O 43.109 16.052 27.406 1.00 . A A . 247 SER O 1 1
5 4590 1 1 42 SER OG O 41.564 14.191 29.212 1.00 . A A . 247 SER OG 1 1
5 4591 1 1 43 ARG C C 44.906 16.677 24.906 1.00 . A A . 248 ARG C 1 1
5 4592 1 1 43 ARG CA C 45.170 15.392 25.686 1.00 . A A . 248 ARG CA 1 1
5 4593 1 1 43 ARG CB C 46.198 14.544 24.935 1.00 . A A . 248 ARG CB 1 1
5 4594 1 1 43 ARG CD C 47.719 12.569 25.087 1.00 . A A . 248 ARG CD 1 1
5 4595 1 1 43 ARG CG C 46.695 13.419 25.842 1.00 . A A . 248 ARG CG 1 1
5 4596 1 1 43 ARG CZ C 49.199 11.638 26.779 1.00 . A A . 248 ARG CZ 1 1
5 4597 1 1 43 ARG H H 43.794 13.818 25.344 1.00 . A A . 248 ARG H 1 1
5 4598 1 1 43 ARG HA H 45.571 15.646 26.655 1.00 . A A . 248 ARG HA 1 1
5 4599 1 1 43 ARG HB2 H 45.739 14.119 24.053 1.00 . A A . 248 ARG HB2 1 1
5 4600 1 1 43 ARG HB3 H 47.033 15.162 24.641 1.00 . A A . 248 ARG HB3 1 1
5 4601 1 1 43 ARG HD2 H 47.260 12.161 24.200 1.00 . A A . 248 ARG HD2 1 1
5 4602 1 1 43 ARG HD3 H 48.556 13.188 24.802 1.00 . A A . 248 ARG HD3 1 1
5 4603 1 1 43 ARG HE H 47.743 10.602 25.879 1.00 . A A . 248 ARG HE 1 1
5 4604 1 1 43 ARG HG2 H 47.156 13.844 26.721 1.00 . A A . 248 ARG HG2 1 1
5 4605 1 1 43 ARG HG3 H 45.862 12.798 26.136 1.00 . A A . 248 ARG HG3 1 1
5 4606 1 1 43 ARG HH11 H 49.493 13.558 26.296 1.00 . A A . 248 ARG HH11 1 1
5 4607 1 1 43 ARG HH12 H 50.560 12.918 27.500 1.00 . A A . 248 ARG HH12 1 1
5 4608 1 1 43 ARG HH21 H 49.138 9.755 27.459 1.00 . A A . 248 ARG HH21 1 1
5 4609 1 1 43 ARG HH22 H 50.358 10.766 28.158 1.00 . A A . 248 ARG HH22 1 1
5 4610 1 1 43 ARG N N 43.937 14.636 25.865 1.00 . A A . 248 ARG N 1 1
5 4611 1 1 43 ARG NE N 48.186 11.474 25.934 1.00 . A A . 248 ARG NE 1 1
5 4612 1 1 43 ARG NH1 N 49.798 12.795 26.864 1.00 . A A . 248 ARG NH1 1 1
5 4613 1 1 43 ARG NH2 N 49.596 10.643 27.524 1.00 . A A . 248 ARG NH2 1 1
5 4614 1 1 43 ARG O O 45.838 17.351 24.470 1.00 . A A . 248 ARG O 1 1
5 4615 1 1 44 ASN C C 41.764 18.486 24.146 1.00 . A A . 249 ASN C 1 1
5 4616 1 1 44 ASN CA C 43.259 18.221 24.014 1.00 . A A . 249 ASN CA 1 1
5 4617 1 1 44 ASN CB C 43.625 18.076 22.536 1.00 . A A . 249 ASN CB 1 1
5 4618 1 1 44 ASN CG C 43.518 19.427 21.835 1.00 . A A . 249 ASN CG 1 1
5 4619 1 1 44 ASN H H 42.928 16.437 25.111 1.00 . A A . 249 ASN H 1 1
5 4620 1 1 44 ASN HA H 43.801 19.058 24.427 1.00 . A A . 249 ASN HA 1 1
5 4621 1 1 44 ASN HB2 H 44.638 17.709 22.453 1.00 . A A . 249 ASN HB2 1 1
5 4622 1 1 44 ASN HB3 H 42.950 17.376 22.068 1.00 . A A . 249 ASN HB3 1 1
5 4623 1 1 44 ASN HD21 H 43.199 18.638 20.041 1.00 . A A . 249 ASN HD21 1 1
5 4624 1 1 44 ASN HD22 H 43.227 20.335 20.094 1.00 . A A . 249 ASN HD22 1 1
5 4625 1 1 44 ASN N N 43.631 17.012 24.740 1.00 . A A . 249 ASN N 1 1
5 4626 1 1 44 ASN ND2 N 43.297 19.471 20.550 1.00 . A A . 249 ASN ND2 1 1
5 4627 1 1 44 ASN O O 40.953 17.916 23.415 1.00 . A A . 249 ASN O 1 1
5 4628 1 1 44 ASN OD1 O 43.643 20.470 22.476 1.00 . A A . 249 ASN OD1 1 1
5 4629 1 1 45 MET C C 39.469 20.518 24.144 1.00 . A A . 250 MET C 1 1
5 4630 1 1 45 MET CA C 40.005 19.694 25.308 1.00 . A A . 250 MET CA 1 1
5 4631 1 1 45 MET CB C 39.860 20.490 26.608 1.00 . A A . 250 MET CB 1 1
5 4632 1 1 45 MET CE C 37.978 19.193 29.342 1.00 . A A . 250 MET CE 1 1
5 4633 1 1 45 MET CG C 38.388 20.545 27.019 1.00 . A A . 250 MET CG 1 1
5 4634 1 1 45 MET H H 42.096 19.780 25.636 1.00 . A A . 250 MET H 1 1
5 4635 1 1 45 MET HA H 39.432 18.784 25.389 1.00 . A A . 250 MET HA 1 1
5 4636 1 1 45 MET HB2 H 40.433 20.011 27.388 1.00 . A A . 250 MET HB2 1 1
5 4637 1 1 45 MET HB3 H 40.226 21.495 26.458 1.00 . A A . 250 MET HB3 1 1
5 4638 1 1 45 MET HE1 H 38.901 19.715 29.554 1.00 . A A . 250 MET HE1 1 1
5 4639 1 1 45 MET HE2 H 37.971 18.251 29.866 1.00 . A A . 250 MET HE2 1 1
5 4640 1 1 45 MET HE3 H 37.138 19.791 29.665 1.00 . A A . 250 MET HE3 1 1
5 4641 1 1 45 MET HG2 H 38.264 21.256 27.823 1.00 . A A . 250 MET HG2 1 1
5 4642 1 1 45 MET HG3 H 37.789 20.855 26.175 1.00 . A A . 250 MET HG3 1 1
5 4643 1 1 45 MET N N 41.406 19.356 25.085 1.00 . A A . 250 MET N 1 1
5 4644 1 1 45 MET O O 38.262 20.577 23.915 1.00 . A A . 250 MET O 1 1
5 4645 1 1 45 MET SD S 37.856 18.902 27.562 1.00 . A A . 250 MET SD 1 1
5 4646 1 1 46 ARG C C 39.199 21.155 21.265 1.00 . A A . 251 ARG C 1 1
5 4647 1 1 46 ARG CA C 39.983 21.982 22.277 1.00 . A A . 251 ARG CA 1 1
5 4648 1 1 46 ARG CB C 41.227 22.571 21.608 1.00 . A A . 251 ARG CB 1 1
5 4649 1 1 46 ARG CD C 42.045 24.156 19.856 1.00 . A A . 251 ARG CD 1 1
5 4650 1 1 46 ARG CG C 40.805 23.525 20.489 1.00 . A A . 251 ARG CG 1 1
5 4651 1 1 46 ARG CZ C 44.010 23.434 18.628 1.00 . A A . 251 ARG CZ 1 1
5 4652 1 1 46 ARG H H 41.324 21.075 23.645 1.00 . A A . 251 ARG H 1 1
5 4653 1 1 46 ARG HA H 39.360 22.790 22.630 1.00 . A A . 251 ARG HA 1 1
5 4654 1 1 46 ARG HB2 H 41.811 23.109 22.342 1.00 . A A . 251 ARG HB2 1 1
5 4655 1 1 46 ARG HB3 H 41.823 21.772 21.190 1.00 . A A . 251 ARG HB3 1 1
5 4656 1 1 46 ARG HD2 H 41.739 24.902 19.139 1.00 . A A . 251 ARG HD2 1 1
5 4657 1 1 46 ARG HD3 H 42.640 24.626 20.627 1.00 . A A . 251 ARG HD3 1 1
5 4658 1 1 46 ARG HE H 42.503 22.217 19.136 1.00 . A A . 251 ARG HE 1 1
5 4659 1 1 46 ARG HG2 H 40.258 22.979 19.735 1.00 . A A . 251 ARG HG2 1 1
5 4660 1 1 46 ARG HG3 H 40.178 24.304 20.897 1.00 . A A . 251 ARG HG3 1 1
5 4661 1 1 46 ARG HH11 H 43.938 25.366 19.142 1.00 . A A . 251 ARG HH11 1 1
5 4662 1 1 46 ARG HH12 H 45.349 24.876 18.265 1.00 . A A . 251 ARG HH12 1 1
5 4663 1 1 46 ARG HH21 H 44.350 21.567 17.984 1.00 . A A . 251 ARG HH21 1 1
5 4664 1 1 46 ARG HH22 H 45.581 22.726 17.609 1.00 . A A . 251 ARG HH22 1 1
5 4665 1 1 46 ARG N N 40.376 21.157 23.413 1.00 . A A . 251 ARG N 1 1
5 4666 1 1 46 ARG NE N 42.840 23.136 19.183 1.00 . A A . 251 ARG NE 1 1
5 4667 1 1 46 ARG NH1 N 44.469 24.654 18.683 1.00 . A A . 251 ARG NH1 1 1
5 4668 1 1 46 ARG NH2 N 44.701 22.503 18.027 1.00 . A A . 251 ARG NH2 1 1
5 4669 1 1 46 ARG O O 38.436 21.695 20.463 1.00 . A A . 251 ARG O 1 1
5 4670 1 1 47 GLU C C 37.176 19.038 20.610 1.00 . A A . 252 GLU C 1 1
5 4671 1 1 47 GLU CA C 38.682 18.950 20.393 1.00 . A A . 252 GLU CA 1 1
5 4672 1 1 47 GLU CB C 39.150 17.509 20.606 1.00 . A A . 252 GLU CB 1 1
5 4673 1 1 47 GLU CD C 40.771 17.571 18.697 1.00 . A A . 252 GLU CD 1 1
5 4674 1 1 47 GLU CG C 40.621 17.381 20.203 1.00 . A A . 252 GLU CG 1 1
5 4675 1 1 47 GLU H H 39.999 19.464 21.973 1.00 . A A . 252 GLU H 1 1
5 4676 1 1 47 GLU HA H 38.906 19.246 19.379 1.00 . A A . 252 GLU HA 1 1
5 4677 1 1 47 GLU HB2 H 39.037 17.244 21.646 1.00 . A A . 252 GLU HB2 1 1
5 4678 1 1 47 GLU HB3 H 38.555 16.846 19.997 1.00 . A A . 252 GLU HB3 1 1
5 4679 1 1 47 GLU HG2 H 41.198 18.136 20.717 1.00 . A A . 252 GLU HG2 1 1
5 4680 1 1 47 GLU HG3 H 40.986 16.403 20.479 1.00 . A A . 252 GLU HG3 1 1
5 4681 1 1 47 GLU N N 39.384 19.841 21.310 1.00 . A A . 252 GLU N 1 1
5 4682 1 1 47 GLU O O 36.392 18.637 19.751 1.00 . A A . 252 GLU O 1 1
5 4683 1 1 47 GLU OE1 O 39.785 17.400 17.999 1.00 . A A . 252 GLU OE1 1 1
5 4684 1 1 47 GLU OE2 O 41.869 17.881 18.264 1.00 . A A . 252 GLU OE2 1 1
5 4685 1 1 48 ASN C C 34.711 20.766 21.218 1.00 . A A . 253 ASN C 1 1
5 4686 1 1 48 ASN CA C 35.362 19.696 22.086 1.00 . A A . 253 ASN CA 1 1
5 4687 1 1 48 ASN CB C 35.194 20.060 23.563 1.00 . A A . 253 ASN CB 1 1
5 4688 1 1 48 ASN CG C 35.684 21.484 23.811 1.00 . A A . 253 ASN CG 1 1
5 4689 1 1 48 ASN H H 37.450 19.864 22.412 1.00 . A A . 253 ASN H 1 1
5 4690 1 1 48 ASN HA H 34.872 18.751 21.903 1.00 . A A . 253 ASN HA 1 1
5 4691 1 1 48 ASN HB2 H 34.149 19.989 23.830 1.00 . A A . 253 ASN HB2 1 1
5 4692 1 1 48 ASN HB3 H 35.766 19.374 24.169 1.00 . A A . 253 ASN HB3 1 1
5 4693 1 1 48 ASN HD21 H 36.900 21.493 22.242 1.00 . A A . 253 ASN HD21 1 1
5 4694 1 1 48 ASN HD22 H 36.883 22.925 23.154 1.00 . A A . 253 ASN HD22 1 1
5 4695 1 1 48 ASN N N 36.779 19.562 21.766 1.00 . A A . 253 ASN N 1 1
5 4696 1 1 48 ASN ND2 N 36.560 22.011 23.002 1.00 . A A . 253 ASN ND2 1 1
5 4697 1 1 48 ASN O O 33.488 20.833 21.114 1.00 . A A . 253 ASN O 1 1
5 4698 1 1 48 ASN OD1 O 35.254 22.133 24.765 1.00 . A A . 253 ASN OD1 1 1
5 4699 1 1 49 VAL C C 35.831 22.730 18.442 1.00 . A A . 254 VAL C 1 1
5 4700 1 1 49 VAL CA C 35.033 22.676 19.737 1.00 . A A . 254 VAL CA 1 1
5 4701 1 1 49 VAL CB C 35.141 24.017 20.460 1.00 . A A . 254 VAL CB 1 1
5 4702 1 1 49 VAL CG1 C 36.611 24.346 20.721 1.00 . A A . 254 VAL CG1 1 1
5 4703 1 1 49 VAL CG2 C 34.520 25.112 19.590 1.00 . A A . 254 VAL CG2 1 1
5 4704 1 1 49 VAL H H 36.505 21.502 20.720 1.00 . A A . 254 VAL H 1 1
5 4705 1 1 49 VAL HA H 33.996 22.491 19.499 1.00 . A A . 254 VAL HA 1 1
5 4706 1 1 49 VAL HB H 34.613 23.961 21.403 1.00 . A A . 254 VAL HB 1 1
5 4707 1 1 49 VAL HG11 H 37.100 24.577 19.787 1.00 . A A . 254 VAL HG11 1 1
5 4708 1 1 49 VAL HG12 H 37.094 23.496 21.180 1.00 . A A . 254 VAL HG12 1 1
5 4709 1 1 49 VAL HG13 H 36.678 25.197 21.382 1.00 . A A . 254 VAL HG13 1 1
5 4710 1 1 49 VAL HG21 H 34.378 26.003 20.180 1.00 . A A . 254 VAL HG21 1 1
5 4711 1 1 49 VAL HG22 H 33.566 24.774 19.213 1.00 . A A . 254 VAL HG22 1 1
5 4712 1 1 49 VAL HG23 H 35.178 25.329 18.763 1.00 . A A . 254 VAL HG23 1 1
5 4713 1 1 49 VAL N N 35.537 21.605 20.598 1.00 . A A . 254 VAL N 1 1
5 4714 1 1 49 VAL O O 37.055 22.618 18.454 1.00 . A A . 254 VAL O 1 1
5 4715 1 1 50 LYS C C 35.218 24.130 15.208 1.00 . A A . 255 LYS C 1 1
5 4716 1 1 50 LYS CA C 35.779 22.971 16.018 1.00 . A A . 255 LYS CA 1 1
5 4717 1 1 50 LYS CB C 35.554 21.664 15.257 1.00 . A A . 255 LYS CB 1 1
5 4718 1 1 50 LYS CD C 36.209 20.347 13.237 1.00 . A A . 255 LYS CD 1 1
5 4719 1 1 50 LYS CE C 37.042 20.360 11.956 1.00 . A A . 255 LYS CE 1 1
5 4720 1 1 50 LYS CG C 36.373 21.682 13.966 1.00 . A A . 255 LYS CG 1 1
5 4721 1 1 50 LYS H H 34.151 22.982 17.383 1.00 . A A . 255 LYS H 1 1
5 4722 1 1 50 LYS HA H 36.843 23.118 16.148 1.00 . A A . 255 LYS HA 1 1
5 4723 1 1 50 LYS HB2 H 35.864 20.831 15.872 1.00 . A A . 255 LYS HB2 1 1
5 4724 1 1 50 LYS HB3 H 34.507 21.564 15.016 1.00 . A A . 255 LYS HB3 1 1
5 4725 1 1 50 LYS HD2 H 36.545 19.544 13.879 1.00 . A A . 255 LYS HD2 1 1
5 4726 1 1 50 LYS HD3 H 35.170 20.198 12.989 1.00 . A A . 255 LYS HD3 1 1
5 4727 1 1 50 LYS HE2 H 36.700 21.156 11.311 1.00 . A A . 255 LYS HE2 1 1
5 4728 1 1 50 LYS HE3 H 38.081 20.518 12.204 1.00 . A A . 255 LYS HE3 1 1
5 4729 1 1 50 LYS HG2 H 36.027 22.485 13.331 1.00 . A A . 255 LYS HG2 1 1
5 4730 1 1 50 LYS HG3 H 37.415 21.834 14.204 1.00 . A A . 255 LYS HG3 1 1
5 4731 1 1 50 LYS HZ1 H 36.413 18.376 11.878 1.00 . A A . 255 LYS HZ1 1 1
5 4732 1 1 50 LYS HZ2 H 37.834 18.687 11.001 1.00 . A A . 255 LYS HZ2 1 1
5 4733 1 1 50 LYS HZ3 H 36.329 19.186 10.391 1.00 . A A . 255 LYS HZ3 1 1
5 4734 1 1 50 LYS N N 35.127 22.901 17.326 1.00 . A A . 255 LYS N 1 1
5 4735 1 1 50 LYS NZ N 36.893 19.054 11.254 1.00 . A A . 255 LYS NZ 1 1
5 4736 1 1 50 LYS O O 34.219 23.984 14.510 1.00 . A A . 255 LYS O 1 1
5 4737 1 1 51 ARG C C 36.362 26.723 13.377 1.00 . A A . 256 ARG C 1 1
5 4738 1 1 51 ARG CA C 35.443 26.473 14.569 1.00 . A A . 256 ARG CA 1 1
5 4739 1 1 51 ARG CB C 35.452 27.690 15.496 1.00 . A A . 256 ARG CB 1 1
5 4740 1 1 51 ARG CD C 36.859 29.118 16.982 1.00 . A A . 256 ARG CD 1 1
5 4741 1 1 51 ARG CG C 36.854 27.888 16.074 1.00 . A A . 256 ARG CG 1 1
5 4742 1 1 51 ARG CZ C 35.818 29.839 19.054 1.00 . A A . 256 ARG CZ 1 1
5 4743 1 1 51 ARG H H 36.671 25.335 15.875 1.00 . A A . 256 ARG H 1 1
5 4744 1 1 51 ARG HA H 34.435 26.327 14.203 1.00 . A A . 256 ARG HA 1 1
5 4745 1 1 51 ARG HB2 H 35.166 28.568 14.935 1.00 . A A . 256 ARG HB2 1 1
5 4746 1 1 51 ARG HB3 H 34.751 27.533 16.301 1.00 . A A . 256 ARG HB3 1 1
5 4747 1 1 51 ARG HD2 H 37.871 29.330 17.291 1.00 . A A . 256 ARG HD2 1 1
5 4748 1 1 51 ARG HD3 H 36.468 29.965 16.436 1.00 . A A . 256 ARG HD3 1 1
5 4749 1 1 51 ARG HE H 35.641 27.992 18.302 1.00 . A A . 256 ARG HE 1 1
5 4750 1 1 51 ARG HG2 H 37.133 27.016 16.648 1.00 . A A . 256 ARG HG2 1 1
5 4751 1 1 51 ARG HG3 H 37.560 28.034 15.272 1.00 . A A . 256 ARG HG3 1 1
5 4752 1 1 51 ARG HH11 H 36.898 31.209 18.071 1.00 . A A . 256 ARG HH11 1 1
5 4753 1 1 51 ARG HH12 H 36.171 31.747 19.548 1.00 . A A . 256 ARG HH12 1 1
5 4754 1 1 51 ARG HH21 H 34.686 28.691 20.240 1.00 . A A . 256 ARG HH21 1 1
5 4755 1 1 51 ARG HH22 H 34.919 30.322 20.776 1.00 . A A . 256 ARG HH22 1 1
5 4756 1 1 51 ARG N N 35.874 25.283 15.303 1.00 . A A . 256 ARG N 1 1
5 4757 1 1 51 ARG NE N 36.037 28.878 18.163 1.00 . A A . 256 ARG NE 1 1
5 4758 1 1 51 ARG NH1 N 36.337 31.025 18.877 1.00 . A A . 256 ARG NH1 1 1
5 4759 1 1 51 ARG NH2 N 35.084 29.598 20.106 1.00 . A A . 256 ARG NH2 1 1
5 4760 1 1 51 ARG O O 36.283 27.764 12.727 1.00 . A A . 256 ARG O 1 1
5 4761 1 1 52 SER C C 37.414 26.030 10.672 1.00 . A A . 257 SER C 1 1
5 4762 1 1 52 SER CA C 38.168 25.883 11.988 1.00 . A A . 257 SER CA 1 1
5 4763 1 1 52 SER CB C 39.070 24.649 11.919 1.00 . A A . 257 SER CB 1 1
5 4764 1 1 52 SER H H 37.253 24.950 13.654 1.00 . A A . 257 SER H 1 1
5 4765 1 1 52 SER HA H 38.784 26.757 12.141 1.00 . A A . 257 SER HA 1 1
5 4766 1 1 52 SER HB2 H 39.748 24.739 11.088 1.00 . A A . 257 SER HB2 1 1
5 4767 1 1 52 SER HB3 H 39.636 24.568 12.838 1.00 . A A . 257 SER HB3 1 1
5 4768 1 1 52 SER HG H 38.747 22.737 12.089 1.00 . A A . 257 SER HG 1 1
5 4769 1 1 52 SER N N 37.235 25.758 13.100 1.00 . A A . 257 SER N 1 1
5 4770 1 1 52 SER O O 37.844 26.758 9.778 1.00 . A A . 257 SER O 1 1
5 4771 1 1 52 SER OG O 38.264 23.490 11.743 1.00 . A A . 257 SER OG 1 1
5 4772 1 1 53 SER C C 34.427 26.502 9.463 1.00 . A A . 258 SER C 1 1
5 4773 1 1 53 SER CA C 35.472 25.401 9.345 1.00 . A A . 258 SER CA 1 1
5 4774 1 1 53 SER CB C 34.776 24.061 9.113 1.00 . A A . 258 SER CB 1 1
5 4775 1 1 53 SER H H 35.988 24.775 11.307 1.00 . A A . 258 SER H 1 1
5 4776 1 1 53 SER HA H 36.110 25.611 8.498 1.00 . A A . 258 SER HA 1 1
5 4777 1 1 53 SER HB2 H 34.045 24.163 8.329 1.00 . A A . 258 SER HB2 1 1
5 4778 1 1 53 SER HB3 H 35.510 23.320 8.825 1.00 . A A . 258 SER HB3 1 1
5 4779 1 1 53 SER HG H 34.734 23.113 10.813 1.00 . A A . 258 SER HG 1 1
5 4780 1 1 53 SER N N 36.284 25.336 10.558 1.00 . A A . 258 SER N 1 1
5 4781 1 1 53 SER O O 33.349 26.289 10.015 1.00 . A A . 258 SER O 1 1
5 4782 1 1 53 SER OG O 34.123 23.657 10.311 1.00 . A A . 258 SER OG 1 1
5 4783 1 1 54 VAL C C 33.149 29.006 7.633 1.00 . A A . 259 VAL C 1 1
5 4784 1 1 54 VAL CA C 33.831 28.819 8.983 1.00 . A A . 259 VAL CA 1 1
5 4785 1 1 54 VAL CB C 34.594 30.090 9.354 1.00 . A A . 259 VAL CB 1 1
5 4786 1 1 54 VAL CG1 C 33.631 31.277 9.359 1.00 . A A . 259 VAL CG1 1 1
5 4787 1 1 54 VAL CG2 C 35.211 29.927 10.744 1.00 . A A . 259 VAL CG2 1 1
5 4788 1 1 54 VAL H H 35.627 27.788 8.506 1.00 . A A . 259 VAL H 1 1
5 4789 1 1 54 VAL HA H 33.072 28.642 9.734 1.00 . A A . 259 VAL HA 1 1
5 4790 1 1 54 VAL HB H 35.377 30.264 8.627 1.00 . A A . 259 VAL HB 1 1
5 4791 1 1 54 VAL HG11 H 34.117 32.132 9.804 1.00 . A A . 259 VAL HG11 1 1
5 4792 1 1 54 VAL HG12 H 32.753 31.023 9.934 1.00 . A A . 259 VAL HG12 1 1
5 4793 1 1 54 VAL HG13 H 33.343 31.513 8.346 1.00 . A A . 259 VAL HG13 1 1
5 4794 1 1 54 VAL HG21 H 35.710 30.842 11.027 1.00 . A A . 259 VAL HG21 1 1
5 4795 1 1 54 VAL HG22 H 35.925 29.117 10.729 1.00 . A A . 259 VAL HG22 1 1
5 4796 1 1 54 VAL HG23 H 34.433 29.706 11.460 1.00 . A A . 259 VAL HG23 1 1
5 4797 1 1 54 VAL N N 34.752 27.682 8.937 1.00 . A A . 259 VAL N 1 1
5 4798 1 1 54 VAL O O 32.027 28.547 7.424 1.00 . A A . 259 VAL O 1 1
5 4799 1 1 55 VAL C C 33.122 28.597 4.636 1.00 . A A . 260 VAL C 1 1
5 4800 1 1 55 VAL CA C 33.294 29.915 5.385 1.00 . A A . 260 VAL CA 1 1
5 4801 1 1 55 VAL CB C 34.224 30.839 4.595 1.00 . A A . 260 VAL CB 1 1
5 4802 1 1 55 VAL CG1 C 34.410 32.153 5.358 1.00 . A A . 260 VAL CG1 1 1
5 4803 1 1 55 VAL CG2 C 35.583 30.158 4.411 1.00 . A A . 260 VAL CG2 1 1
5 4804 1 1 55 VAL H H 34.732 30.015 6.938 1.00 . A A . 260 VAL H 1 1
5 4805 1 1 55 VAL HA H 32.329 30.392 5.481 1.00 . A A . 260 VAL HA 1 1
5 4806 1 1 55 VAL HB H 33.789 31.045 3.627 1.00 . A A . 260 VAL HB 1 1
5 4807 1 1 55 VAL HG11 H 33.459 32.662 5.436 1.00 . A A . 260 VAL HG11 1 1
5 4808 1 1 55 VAL HG12 H 35.111 32.780 4.828 1.00 . A A . 260 VAL HG12 1 1
5 4809 1 1 55 VAL HG13 H 34.789 31.943 6.347 1.00 . A A . 260 VAL HG13 1 1
5 4810 1 1 55 VAL HG21 H 35.507 29.410 3.638 1.00 . A A . 260 VAL HG21 1 1
5 4811 1 1 55 VAL HG22 H 35.884 29.689 5.337 1.00 . A A . 260 VAL HG22 1 1
5 4812 1 1 55 VAL HG23 H 36.322 30.894 4.124 1.00 . A A . 260 VAL HG23 1 1
5 4813 1 1 55 VAL N N 33.839 29.677 6.716 1.00 . A A . 260 VAL N 1 1
5 4814 1 1 55 VAL O O 32.139 28.399 3.922 1.00 . A A . 260 VAL O 1 1
5 4815 1 1 56 VAL C C 32.923 25.540 4.733 1.00 . A A . 261 VAL C 1 1
5 4816 1 1 56 VAL CA C 34.038 26.400 4.146 1.00 . A A . 261 VAL CA 1 1
5 4817 1 1 56 VAL CB C 35.381 25.682 4.311 1.00 . A A . 261 VAL CB 1 1
5 4818 1 1 56 VAL CG1 C 36.431 26.341 3.416 1.00 . A A . 261 VAL CG1 1 1
5 4819 1 1 56 VAL CG2 C 35.829 25.773 5.773 1.00 . A A . 261 VAL CG2 1 1
5 4820 1 1 56 VAL H H 34.844 27.915 5.389 1.00 . A A . 261 VAL H 1 1
5 4821 1 1 56 VAL HA H 33.848 26.550 3.095 1.00 . A A . 261 VAL HA 1 1
5 4822 1 1 56 VAL HB H 35.270 24.644 4.032 1.00 . A A . 261 VAL HB 1 1
5 4823 1 1 56 VAL HG11 H 36.077 26.357 2.396 1.00 . A A . 261 VAL HG11 1 1
5 4824 1 1 56 VAL HG12 H 37.352 25.779 3.468 1.00 . A A . 261 VAL HG12 1 1
5 4825 1 1 56 VAL HG13 H 36.608 27.350 3.753 1.00 . A A . 261 VAL HG13 1 1
5 4826 1 1 56 VAL HG21 H 36.105 26.791 6.002 1.00 . A A . 261 VAL HG21 1 1
5 4827 1 1 56 VAL HG22 H 36.681 25.127 5.929 1.00 . A A . 261 VAL HG22 1 1
5 4828 1 1 56 VAL HG23 H 35.022 25.465 6.418 1.00 . A A . 261 VAL HG23 1 1
5 4829 1 1 56 VAL N N 34.086 27.701 4.808 1.00 . A A . 261 VAL N 1 1
5 4830 1 1 56 VAL O O 32.723 25.507 5.947 1.00 . A A . 261 VAL O 1 1
5 4831 1 1 57 ALA C C 31.647 22.759 5.027 1.00 . A A . 262 ALA C 1 1
5 4832 1 1 57 ALA CA C 31.106 23.989 4.304 1.00 . A A . 262 ALA CA 1 1
5 4833 1 1 57 ALA CB C 30.268 23.550 3.101 1.00 . A A . 262 ALA CB 1 1
5 4834 1 1 57 ALA H H 32.402 24.914 2.905 1.00 . A A . 262 ALA H 1 1
5 4835 1 1 57 ALA HA H 30.475 24.545 4.981 1.00 . A A . 262 ALA HA 1 1
5 4836 1 1 57 ALA HB1 H 30.804 22.795 2.545 1.00 . A A . 262 ALA HB1 1 1
5 4837 1 1 57 ALA HB2 H 30.078 24.400 2.464 1.00 . A A . 262 ALA HB2 1 1
5 4838 1 1 57 ALA HB3 H 29.329 23.142 3.447 1.00 . A A . 262 ALA HB3 1 1
5 4839 1 1 57 ALA N N 32.197 24.848 3.862 1.00 . A A . 262 ALA N 1 1
5 4840 1 1 57 ALA O O 32.680 22.208 4.645 1.00 . A A . 262 ALA O 1 1
5 4841 1 1 58 ASN C C 31.184 19.893 6.014 1.00 . A A . 263 ASN C 1 1
5 4842 1 1 58 ASN CA C 31.364 21.165 6.836 1.00 . A A . 263 ASN CA 1 1
5 4843 1 1 58 ASN CB C 30.545 21.062 8.124 1.00 . A A . 263 ASN CB 1 1
5 4844 1 1 58 ASN CG C 29.085 20.773 7.792 1.00 . A A . 263 ASN CG 1 1
5 4845 1 1 58 ASN H H 30.126 22.809 6.327 1.00 . A A . 263 ASN H 1 1
5 4846 1 1 58 ASN HA H 32.407 21.271 7.093 1.00 . A A . 263 ASN HA 1 1
5 4847 1 1 58 ASN HB2 H 30.939 20.262 8.735 1.00 . A A . 263 ASN HB2 1 1
5 4848 1 1 58 ASN HB3 H 30.611 21.993 8.667 1.00 . A A . 263 ASN HB3 1 1
5 4849 1 1 58 ASN HD21 H 28.546 20.545 9.690 1.00 . A A . 263 ASN HD21 1 1
5 4850 1 1 58 ASN HD22 H 27.299 20.351 8.554 1.00 . A A . 263 ASN HD22 1 1
5 4851 1 1 58 ASN N N 30.943 22.333 6.070 1.00 . A A . 263 ASN N 1 1
5 4852 1 1 58 ASN ND2 N 28.241 20.537 8.760 1.00 . A A . 263 ASN ND2 1 1
5 4853 1 1 58 ASN O O 31.397 18.823 6.560 1.00 . A A . 263 ASN O 1 1
5 4854 1 1 58 ASN OXT O 30.837 20.008 4.849 1.00 . A A . 263 ASN OXT 1 1
5 4855 1 1 58 ASN OD1 O 28.702 20.763 6.623 1.00 . A A . 263 ASN OD1 1 1
6 4856 1 1 1 GLY C C 23.737 22.628 51.026 1.00 . A A . -4 GLY C 1 1
6 4857 1 1 1 GLY CA C 24.788 23.730 51.114 1.00 . A A . -4 GLY CA 1 1
6 4858 1 1 1 GLY H1 H 24.363 25.192 49.690 1.00 . A A . -4 GLY H1 1 1
6 4859 1 1 1 GLY H2 H 24.603 25.798 51.259 1.00 . A A . -4 GLY H2 1 1
6 4860 1 1 1 GLY H3 H 23.156 25.000 50.865 1.00 . A A . -4 GLY H3 1 1
6 4861 1 1 1 GLY HA2 H 25.614 23.494 50.455 1.00 . A A . -4 GLY HA2 1 1
6 4862 1 1 1 GLY HA3 H 25.144 23.803 52.126 1.00 . A A . -4 GLY HA3 1 1
6 4863 1 1 1 GLY N N 24.182 25.029 50.702 1.00 . A A . -4 GLY N 1 1
6 4864 1 1 1 GLY O O 23.509 21.895 51.988 1.00 . A A . -4 GLY O 1 1
6 4865 1 1 2 PRO C C 22.622 20.050 49.739 1.00 . A A . -3 PRO C 1 1
6 4866 1 1 2 PRO CA C 22.054 21.463 49.665 1.00 . A A . -3 PRO CA 1 1
6 4867 1 1 2 PRO CB C 21.525 21.773 48.256 1.00 . A A . -3 PRO CB 1 1
6 4868 1 1 2 PRO CD C 23.319 23.331 48.698 1.00 . A A . -3 PRO CD 1 1
6 4869 1 1 2 PRO CG C 22.612 22.553 47.589 1.00 . A A . -3 PRO CG 1 1
6 4870 1 1 2 PRO HA H 21.256 21.578 50.384 1.00 . A A . -3 PRO HA 1 1
6 4871 1 1 2 PRO HB2 H 21.329 20.857 47.713 1.00 . A A . -3 PRO HB2 1 1
6 4872 1 1 2 PRO HB3 H 20.625 22.368 48.316 1.00 . A A . -3 PRO HB3 1 1
6 4873 1 1 2 PRO HD2 H 24.377 23.424 48.483 1.00 . A A . -3 PRO HD2 1 1
6 4874 1 1 2 PRO HD3 H 22.870 24.302 48.835 1.00 . A A . -3 PRO HD3 1 1
6 4875 1 1 2 PRO HG2 H 23.308 21.882 47.101 1.00 . A A . -3 PRO HG2 1 1
6 4876 1 1 2 PRO HG3 H 22.192 23.244 46.873 1.00 . A A . -3 PRO HG3 1 1
6 4877 1 1 2 PRO N N 23.104 22.501 49.892 1.00 . A A . -3 PRO N 1 1
6 4878 1 1 2 PRO O O 23.751 19.802 49.314 1.00 . A A . -3 PRO O 1 1
6 4879 1 1 3 LEU C C 21.865 16.953 49.146 1.00 . A A . -2 LEU C 1 1
6 4880 1 1 3 LEU CA C 22.259 17.738 50.389 1.00 . A A . -2 LEU CA 1 1
6 4881 1 1 3 LEU CB C 21.615 17.101 51.624 1.00 . A A . -2 LEU CB 1 1
6 4882 1 1 3 LEU CD1 C 21.281 17.321 54.093 1.00 . A A . -2 LEU CD1 1 1
6 4883 1 1 3 LEU CD2 C 23.497 17.894 53.081 1.00 . A A . -2 LEU CD2 1 1
6 4884 1 1 3 LEU CG C 21.977 17.919 52.866 1.00 . A A . -2 LEU CG 1 1
6 4885 1 1 3 LEU H H 20.937 19.383 50.585 1.00 . A A . -2 LEU H 1 1
6 4886 1 1 3 LEU HA H 23.333 17.702 50.491 1.00 . A A . -2 LEU HA 1 1
6 4887 1 1 3 LEU HB2 H 20.546 17.076 51.505 1.00 . A A . -2 LEU HB2 1 1
6 4888 1 1 3 LEU HB3 H 21.989 16.093 51.742 1.00 . A A . -2 LEU HB3 1 1
6 4889 1 1 3 LEU HD11 H 20.245 17.137 53.864 1.00 . A A . -2 LEU HD11 1 1
6 4890 1 1 3 LEU HD12 H 21.353 18.014 54.919 1.00 . A A . -2 LEU HD12 1 1
6 4891 1 1 3 LEU HD13 H 21.764 16.394 54.361 1.00 . A A . -2 LEU HD13 1 1
6 4892 1 1 3 LEU HD21 H 23.724 18.076 54.120 1.00 . A A . -2 LEU HD21 1 1
6 4893 1 1 3 LEU HD22 H 23.956 18.664 52.480 1.00 . A A . -2 LEU HD22 1 1
6 4894 1 1 3 LEU HD23 H 23.892 16.929 52.794 1.00 . A A . -2 LEU HD23 1 1
6 4895 1 1 3 LEU HG H 21.650 18.939 52.731 1.00 . A A . -2 LEU HG 1 1
6 4896 1 1 3 LEU N N 21.829 19.128 50.272 1.00 . A A . -2 LEU N 1 1
6 4897 1 1 3 LEU O O 22.221 15.784 48.996 1.00 . A A . -2 LEU O 1 1
6 4898 1 1 4 GLY C C 21.747 17.064 45.934 1.00 . A A . -1 GLY C 1 1
6 4899 1 1 4 GLY CA C 20.681 16.958 47.020 1.00 . A A . -1 GLY CA 1 1
6 4900 1 1 4 GLY H H 20.867 18.532 48.427 1.00 . A A . -1 GLY H 1 1
6 4901 1 1 4 GLY HA2 H 20.475 15.916 47.216 1.00 . A A . -1 GLY HA2 1 1
6 4902 1 1 4 GLY HA3 H 19.780 17.439 46.673 1.00 . A A . -1 GLY HA3 1 1
6 4903 1 1 4 GLY N N 21.123 17.604 48.254 1.00 . A A . -1 GLY N 1 1
6 4904 1 1 4 GLY O O 21.691 16.358 44.927 1.00 . A A . -1 GLY O 1 1
6 4905 1 1 5 SER C C 24.690 16.896 45.129 1.00 . A A . 0 SER C 1 1
6 4906 1 1 5 SER CA C 23.792 18.128 45.174 1.00 . A A . 0 SER CA 1 1
6 4907 1 1 5 SER CB C 24.621 19.358 45.535 1.00 . A A . 0 SER CB 1 1
6 4908 1 1 5 SER H H 22.715 18.481 46.964 1.00 . A A . 0 SER H 1 1
6 4909 1 1 5 SER HA H 23.357 18.277 44.196 1.00 . A A . 0 SER HA 1 1
6 4910 1 1 5 SER HB2 H 25.454 19.444 44.856 1.00 . A A . 0 SER HB2 1 1
6 4911 1 1 5 SER HB3 H 24.005 20.242 45.460 1.00 . A A . 0 SER HB3 1 1
6 4912 1 1 5 SER HG H 25.846 19.829 46.972 1.00 . A A . 0 SER HG 1 1
6 4913 1 1 5 SER N N 22.718 17.945 46.143 1.00 . A A . 0 SER N 1 1
6 4914 1 1 5 SER O O 25.328 16.615 44.114 1.00 . A A . 0 SER O 1 1
6 4915 1 1 5 SER OG O 25.115 19.218 46.859 1.00 . A A . 0 SER OG 1 1
6 4916 1 1 6 ILE C C 25.078 13.919 45.320 1.00 . A A . 211 ILE C 1 1
6 4917 1 1 6 ILE CA C 25.567 14.966 46.312 1.00 . A A . 211 ILE CA 1 1
6 4918 1 1 6 ILE CB C 25.527 14.390 47.732 1.00 . A A . 211 ILE CB 1 1
6 4919 1 1 6 ILE CD1 C 25.519 16.652 48.816 1.00 . A A . 211 ILE CD1 1 1
6 4920 1 1 6 ILE CG1 C 26.278 15.328 48.683 1.00 . A A . 211 ILE CG1 1 1
6 4921 1 1 6 ILE CG2 C 26.185 13.011 47.752 1.00 . A A . 211 ILE CG2 1 1
6 4922 1 1 6 ILE H H 24.212 16.438 47.016 1.00 . A A . 211 ILE H 1 1
6 4923 1 1 6 ILE HA H 26.587 15.230 46.076 1.00 . A A . 211 ILE HA 1 1
6 4924 1 1 6 ILE HB H 24.497 14.299 48.052 1.00 . A A . 211 ILE HB 1 1
6 4925 1 1 6 ILE HD11 H 25.767 17.114 49.756 1.00 . A A . 211 ILE HD11 1 1
6 4926 1 1 6 ILE HD12 H 24.456 16.475 48.780 1.00 . A A . 211 ILE HD12 1 1
6 4927 1 1 6 ILE HD13 H 25.804 17.309 48.011 1.00 . A A . 211 ILE HD13 1 1
6 4928 1 1 6 ILE HG12 H 26.361 14.862 49.655 1.00 . A A . 211 ILE HG12 1 1
6 4929 1 1 6 ILE HG13 H 27.267 15.520 48.292 1.00 . A A . 211 ILE HG13 1 1
6 4930 1 1 6 ILE HG21 H 27.099 13.043 47.180 1.00 . A A . 211 ILE HG21 1 1
6 4931 1 1 6 ILE HG22 H 25.511 12.289 47.312 1.00 . A A . 211 ILE HG22 1 1
6 4932 1 1 6 ILE HG23 H 26.402 12.727 48.768 1.00 . A A . 211 ILE HG23 1 1
6 4933 1 1 6 ILE N N 24.739 16.166 46.237 1.00 . A A . 211 ILE N 1 1
6 4934 1 1 6 ILE O O 25.876 13.292 44.624 1.00 . A A . 211 ILE O 1 1
6 4935 1 1 7 LYS C C 23.094 13.320 42.946 1.00 . A A . 212 LYS C 1 1
6 4936 1 1 7 LYS CA C 23.178 12.753 44.359 1.00 . A A . 212 LYS CA 1 1
6 4937 1 1 7 LYS CB C 21.782 12.362 44.840 1.00 . A A . 212 LYS CB 1 1
6 4938 1 1 7 LYS CD C 19.496 13.228 45.368 1.00 . A A . 212 LYS CD 1 1
6 4939 1 1 7 LYS CE C 19.427 12.704 46.804 1.00 . A A . 212 LYS CE 1 1
6 4940 1 1 7 LYS CG C 20.935 13.623 45.030 1.00 . A A . 212 LYS CG 1 1
6 4941 1 1 7 LYS H H 23.181 14.257 45.852 1.00 . A A . 212 LYS H 1 1
6 4942 1 1 7 LYS HA H 23.800 11.869 44.344 1.00 . A A . 212 LYS HA 1 1
6 4943 1 1 7 LYS HB2 H 21.314 11.722 44.107 1.00 . A A . 212 LYS HB2 1 1
6 4944 1 1 7 LYS HB3 H 21.863 11.837 45.778 1.00 . A A . 212 LYS HB3 1 1
6 4945 1 1 7 LYS HD2 H 18.853 14.090 45.266 1.00 . A A . 212 LYS HD2 1 1
6 4946 1 1 7 LYS HD3 H 19.168 12.454 44.689 1.00 . A A . 212 LYS HD3 1 1
6 4947 1 1 7 LYS HE2 H 19.832 11.705 46.845 1.00 . A A . 212 LYS HE2 1 1
6 4948 1 1 7 LYS HE3 H 19.996 13.351 47.456 1.00 . A A . 212 LYS HE3 1 1
6 4949 1 1 7 LYS HG2 H 21.350 14.214 45.836 1.00 . A A . 212 LYS HG2 1 1
6 4950 1 1 7 LYS HG3 H 20.943 14.205 44.123 1.00 . A A . 212 LYS HG3 1 1
6 4951 1 1 7 LYS HZ1 H 17.521 13.532 46.920 1.00 . A A . 212 LYS HZ1 1 1
6 4952 1 1 7 LYS HZ2 H 17.979 12.647 48.296 1.00 . A A . 212 LYS HZ2 1 1
6 4953 1 1 7 LYS HZ3 H 17.537 11.836 46.869 1.00 . A A . 212 LYS HZ3 1 1
6 4954 1 1 7 LYS N N 23.764 13.731 45.268 1.00 . A A . 212 LYS N 1 1
6 4955 1 1 7 LYS NZ N 18.009 12.678 47.255 1.00 . A A . 212 LYS NZ 1 1
6 4956 1 1 7 LYS O O 22.994 12.576 41.972 1.00 . A A . 212 LYS O 1 1
6 4957 1 1 8 GLU C C 24.295 14.989 40.718 1.00 . A A . 213 GLU C 1 1
6 4958 1 1 8 GLU CA C 23.052 15.303 41.546 1.00 . A A . 213 GLU CA 1 1
6 4959 1 1 8 GLU CB C 22.925 16.817 41.731 1.00 . A A . 213 GLU CB 1 1
6 4960 1 1 8 GLU CD C 21.208 17.103 39.935 1.00 . A A . 213 GLU CD 1 1
6 4961 1 1 8 GLU CG C 22.617 17.476 40.385 1.00 . A A . 213 GLU CG 1 1
6 4962 1 1 8 GLU H H 23.205 15.188 43.656 1.00 . A A . 213 GLU H 1 1
6 4963 1 1 8 GLU HA H 22.181 14.943 41.019 1.00 . A A . 213 GLU HA 1 1
6 4964 1 1 8 GLU HB2 H 22.126 17.028 42.428 1.00 . A A . 213 GLU HB2 1 1
6 4965 1 1 8 GLU HB3 H 23.852 17.213 42.119 1.00 . A A . 213 GLU HB3 1 1
6 4966 1 1 8 GLU HG2 H 22.688 18.547 40.486 1.00 . A A . 213 GLU HG2 1 1
6 4967 1 1 8 GLU HG3 H 23.328 17.138 39.648 1.00 . A A . 213 GLU HG3 1 1
6 4968 1 1 8 GLU N N 23.129 14.645 42.844 1.00 . A A . 213 GLU N 1 1
6 4969 1 1 8 GLU O O 24.218 14.836 39.499 1.00 . A A . 213 GLU O 1 1
6 4970 1 1 8 GLU OE1 O 20.415 16.731 40.784 1.00 . A A . 213 GLU OE1 1 1
6 4971 1 1 8 GLU OE2 O 20.945 17.191 38.747 1.00 . A A . 213 GLU OE2 1 1
6 4972 1 1 9 LEU C C 26.638 13.234 40.051 1.00 . A A . 214 LEU C 1 1
6 4973 1 1 9 LEU CA C 26.693 14.611 40.703 1.00 . A A . 214 LEU CA 1 1
6 4974 1 1 9 LEU CB C 27.851 14.658 41.701 1.00 . A A . 214 LEU CB 1 1
6 4975 1 1 9 LEU CD1 C 29.032 16.111 43.362 1.00 . A A . 214 LEU CD1 1 1
6 4976 1 1 9 LEU CD2 C 28.587 16.968 41.050 1.00 . A A . 214 LEU CD2 1 1
6 4977 1 1 9 LEU CG C 28.042 16.097 42.193 1.00 . A A . 214 LEU CG 1 1
6 4978 1 1 9 LEU H H 25.442 15.040 42.357 1.00 . A A . 214 LEU H 1 1
6 4979 1 1 9 LEU HA H 26.855 15.346 39.934 1.00 . A A . 214 LEU HA 1 1
6 4980 1 1 9 LEU HB2 H 27.638 14.014 42.537 1.00 . A A . 214 LEU HB2 1 1
6 4981 1 1 9 LEU HB3 H 28.757 14.322 41.216 1.00 . A A . 214 LEU HB3 1 1
6 4982 1 1 9 LEU HD11 H 28.724 15.391 44.102 1.00 . A A . 214 LEU HD11 1 1
6 4983 1 1 9 LEU HD12 H 29.052 17.097 43.802 1.00 . A A . 214 LEU HD12 1 1
6 4984 1 1 9 LEU HD13 H 30.018 15.859 42.998 1.00 . A A . 214 LEU HD13 1 1
6 4985 1 1 9 LEU HD21 H 27.764 17.354 40.469 1.00 . A A . 214 LEU HD21 1 1
6 4986 1 1 9 LEU HD22 H 29.236 16.385 40.413 1.00 . A A . 214 LEU HD22 1 1
6 4987 1 1 9 LEU HD23 H 29.146 17.796 41.457 1.00 . A A . 214 LEU HD23 1 1
6 4988 1 1 9 LEU HG H 27.091 16.490 42.523 1.00 . A A . 214 LEU HG 1 1
6 4989 1 1 9 LEU N N 25.440 14.903 41.387 1.00 . A A . 214 LEU N 1 1
6 4990 1 1 9 LEU O O 27.092 13.052 38.921 1.00 . A A . 214 LEU O 1 1
6 4991 1 1 10 LYS C C 25.087 10.869 39.024 1.00 . A A . 215 LYS C 1 1
6 4992 1 1 10 LYS CA C 25.982 10.906 40.258 1.00 . A A . 215 LYS CA 1 1
6 4993 1 1 10 LYS CB C 25.398 9.990 41.336 1.00 . A A . 215 LYS CB 1 1
6 4994 1 1 10 LYS CD C 27.610 9.266 42.266 1.00 . A A . 215 LYS CD 1 1
6 4995 1 1 10 LYS CE C 28.299 8.886 43.577 1.00 . A A . 215 LYS CE 1 1
6 4996 1 1 10 LYS CG C 26.304 10.006 42.569 1.00 . A A . 215 LYS CG 1 1
6 4997 1 1 10 LYS H H 25.745 12.469 41.671 1.00 . A A . 215 LYS H 1 1
6 4998 1 1 10 LYS HA H 26.960 10.556 39.985 1.00 . A A . 215 LYS HA 1 1
6 4999 1 1 10 LYS HB2 H 24.411 10.327 41.605 1.00 . A A . 215 LYS HB2 1 1
6 5000 1 1 10 LYS HB3 H 25.336 8.982 40.950 1.00 . A A . 215 LYS HB3 1 1
6 5001 1 1 10 LYS HD2 H 27.400 8.370 41.700 1.00 . A A . 215 LYS HD2 1 1
6 5002 1 1 10 LYS HD3 H 28.267 9.905 41.700 1.00 . A A . 215 LYS HD3 1 1
6 5003 1 1 10 LYS HE2 H 29.322 8.605 43.377 1.00 . A A . 215 LYS HE2 1 1
6 5004 1 1 10 LYS HE3 H 28.279 9.727 44.252 1.00 . A A . 215 LYS HE3 1 1
6 5005 1 1 10 LYS HG2 H 26.527 11.033 42.833 1.00 . A A . 215 LYS HG2 1 1
6 5006 1 1 10 LYS HG3 H 25.798 9.526 43.393 1.00 . A A . 215 LYS HG3 1 1
6 5007 1 1 10 LYS HZ1 H 27.437 7.920 45.209 1.00 . A A . 215 LYS HZ1 1 1
6 5008 1 1 10 LYS HZ2 H 28.143 6.869 44.076 1.00 . A A . 215 LYS HZ2 1 1
6 5009 1 1 10 LYS HZ3 H 26.655 7.614 43.737 1.00 . A A . 215 LYS HZ3 1 1
6 5010 1 1 10 LYS N N 26.086 12.266 40.774 1.00 . A A . 215 LYS N 1 1
6 5011 1 1 10 LYS NZ N 27.580 7.735 44.197 1.00 . A A . 215 LYS NZ 1 1
6 5012 1 1 10 LYS O O 25.404 10.206 38.036 1.00 . A A . 215 LYS O 1 1
6 5013 1 1 11 MET C C 23.686 12.280 36.752 1.00 . A A . 216 MET C 1 1
6 5014 1 1 11 MET CA C 23.036 11.631 37.969 1.00 . A A . 216 MET CA 1 1
6 5015 1 1 11 MET CB C 21.784 12.416 38.363 1.00 . A A . 216 MET CB 1 1
6 5016 1 1 11 MET CE C 19.695 14.883 37.242 1.00 . A A . 216 MET CE 1 1
6 5017 1 1 11 MET CG C 20.783 12.396 37.206 1.00 . A A . 216 MET CG 1 1
6 5018 1 1 11 MET H H 23.771 12.095 39.901 1.00 . A A . 216 MET H 1 1
6 5019 1 1 11 MET HA H 22.746 10.621 37.714 1.00 . A A . 216 MET HA 1 1
6 5020 1 1 11 MET HB2 H 21.335 11.966 39.237 1.00 . A A . 216 MET HB2 1 1
6 5021 1 1 11 MET HB3 H 22.055 13.439 38.584 1.00 . A A . 216 MET HB3 1 1
6 5022 1 1 11 MET HE1 H 19.112 15.589 37.818 1.00 . A A . 216 MET HE1 1 1
6 5023 1 1 11 MET HE2 H 19.490 15.026 36.193 1.00 . A A . 216 MET HE2 1 1
6 5024 1 1 11 MET HE3 H 20.748 15.041 37.427 1.00 . A A . 216 MET HE3 1 1
6 5025 1 1 11 MET HG2 H 21.197 12.928 36.362 1.00 . A A . 216 MET HG2 1 1
6 5026 1 1 11 MET HG3 H 20.580 11.374 36.924 1.00 . A A . 216 MET HG3 1 1
6 5027 1 1 11 MET N N 23.970 11.587 39.088 1.00 . A A . 216 MET N 1 1
6 5028 1 1 11 MET O O 23.498 11.832 35.623 1.00 . A A . 216 MET O 1 1
6 5029 1 1 11 MET SD S 19.245 13.199 37.723 1.00 . A A . 216 MET SD 1 1
6 5030 1 1 12 SER C C 26.161 13.134 35.247 1.00 . A A . 217 SER C 1 1
6 5031 1 1 12 SER CA C 25.128 14.042 35.910 1.00 . A A . 217 SER CA 1 1
6 5032 1 1 12 SER CB C 25.808 15.302 36.443 1.00 . A A . 217 SER CB 1 1
6 5033 1 1 12 SER H H 24.566 13.653 37.915 1.00 . A A . 217 SER H 1 1
6 5034 1 1 12 SER HA H 24.395 14.330 35.170 1.00 . A A . 217 SER HA 1 1
6 5035 1 1 12 SER HB2 H 25.166 15.785 37.159 1.00 . A A . 217 SER HB2 1 1
6 5036 1 1 12 SER HB3 H 26.739 15.031 36.924 1.00 . A A . 217 SER HB3 1 1
6 5037 1 1 12 SER HG H 25.326 16.130 34.749 1.00 . A A . 217 SER HG 1 1
6 5038 1 1 12 SER N N 24.453 13.339 36.992 1.00 . A A . 217 SER N 1 1
6 5039 1 1 12 SER O O 26.352 13.176 34.036 1.00 . A A . 217 SER O 1 1
6 5040 1 1 12 SER OG O 26.061 16.193 35.363 1.00 . A A . 217 SER OG 1 1
6 5041 1 1 13 LYS C C 27.241 10.437 34.542 1.00 . A A . 218 LYS C 1 1
6 5042 1 1 13 LYS CA C 27.852 11.417 35.542 1.00 . A A . 218 LYS CA 1 1
6 5043 1 1 13 LYS CB C 28.494 10.639 36.692 1.00 . A A . 218 LYS CB 1 1
6 5044 1 1 13 LYS CD C 30.328 9.057 37.309 1.00 . A A . 218 LYS CD 1 1
6 5045 1 1 13 LYS CE C 31.487 8.217 36.770 1.00 . A A . 218 LYS CE 1 1
6 5046 1 1 13 LYS CG C 29.646 9.788 36.151 1.00 . A A . 218 LYS CG 1 1
6 5047 1 1 13 LYS H H 26.643 12.336 37.022 1.00 . A A . 218 LYS H 1 1
6 5048 1 1 13 LYS HA H 28.614 11.995 35.043 1.00 . A A . 218 LYS HA 1 1
6 5049 1 1 13 LYS HB2 H 28.871 11.333 37.429 1.00 . A A . 218 LYS HB2 1 1
6 5050 1 1 13 LYS HB3 H 27.756 9.995 37.146 1.00 . A A . 218 LYS HB3 1 1
6 5051 1 1 13 LYS HD2 H 30.704 9.779 38.018 1.00 . A A . 218 LYS HD2 1 1
6 5052 1 1 13 LYS HD3 H 29.613 8.409 37.797 1.00 . A A . 218 LYS HD3 1 1
6 5053 1 1 13 LYS HE2 H 31.949 7.677 37.584 1.00 . A A . 218 LYS HE2 1 1
6 5054 1 1 13 LYS HE3 H 31.115 7.515 36.039 1.00 . A A . 218 LYS HE3 1 1
6 5055 1 1 13 LYS HG2 H 29.260 9.065 35.445 1.00 . A A . 218 LYS HG2 1 1
6 5056 1 1 13 LYS HG3 H 30.363 10.426 35.659 1.00 . A A . 218 LYS HG3 1 1
6 5057 1 1 13 LYS HZ1 H 32.210 10.102 36.264 1.00 . A A . 218 LYS HZ1 1 1
6 5058 1 1 13 LYS HZ2 H 32.552 8.897 35.116 1.00 . A A . 218 LYS HZ2 1 1
6 5059 1 1 13 LYS HZ3 H 33.424 8.958 36.574 1.00 . A A . 218 LYS HZ3 1 1
6 5060 1 1 13 LYS N N 26.832 12.323 36.058 1.00 . A A . 218 LYS N 1 1
6 5061 1 1 13 LYS NZ N 32.494 9.111 36.132 1.00 . A A . 218 LYS NZ 1 1
6 5062 1 1 13 LYS O O 27.822 10.169 33.491 1.00 . A A . 218 LYS O 1 1
6 5063 1 1 14 ASP C C 25.027 9.637 32.676 1.00 . A A . 219 ASP C 1 1
6 5064 1 1 14 ASP CA C 25.396 8.962 33.993 1.00 . A A . 219 ASP CA 1 1
6 5065 1 1 14 ASP CB C 24.131 8.427 34.664 1.00 . A A . 219 ASP CB 1 1
6 5066 1 1 14 ASP CG C 24.504 7.466 35.789 1.00 . A A . 219 ASP CG 1 1
6 5067 1 1 14 ASP H H 25.650 10.156 35.725 1.00 . A A . 219 ASP H 1 1
6 5068 1 1 14 ASP HA H 26.062 8.136 33.788 1.00 . A A . 219 ASP HA 1 1
6 5069 1 1 14 ASP HB2 H 23.563 9.251 35.068 1.00 . A A . 219 ASP HB2 1 1
6 5070 1 1 14 ASP HB3 H 23.532 7.902 33.933 1.00 . A A . 219 ASP HB3 1 1
6 5071 1 1 14 ASP N N 26.069 9.908 34.875 1.00 . A A . 219 ASP N 1 1
6 5072 1 1 14 ASP O O 25.149 9.042 31.605 1.00 . A A . 219 ASP O 1 1
6 5073 1 1 14 ASP OD1 O 25.646 7.039 35.823 1.00 . A A . 219 ASP OD1 1 1
6 5074 1 1 14 ASP OD2 O 23.642 7.177 36.603 1.00 . A A . 219 ASP OD2 1 1
6 5075 1 1 15 GLU C C 25.408 11.850 30.674 1.00 . A A . 220 GLU C 1 1
6 5076 1 1 15 GLU CA C 24.196 11.629 31.571 1.00 . A A . 220 GLU CA 1 1
6 5077 1 1 15 GLU CB C 23.603 12.986 31.969 1.00 . A A . 220 GLU CB 1 1
6 5078 1 1 15 GLU CD C 21.701 14.110 33.146 1.00 . A A . 220 GLU CD 1 1
6 5079 1 1 15 GLU CG C 22.265 12.772 32.681 1.00 . A A . 220 GLU CG 1 1
6 5080 1 1 15 GLU H H 24.503 11.309 33.644 1.00 . A A . 220 GLU H 1 1
6 5081 1 1 15 GLU HA H 23.451 11.069 31.029 1.00 . A A . 220 GLU HA 1 1
6 5082 1 1 15 GLU HB2 H 24.287 13.498 32.632 1.00 . A A . 220 GLU HB2 1 1
6 5083 1 1 15 GLU HB3 H 23.446 13.585 31.085 1.00 . A A . 220 GLU HB3 1 1
6 5084 1 1 15 GLU HG2 H 21.569 12.305 31.999 1.00 . A A . 220 GLU HG2 1 1
6 5085 1 1 15 GLU HG3 H 22.414 12.130 33.536 1.00 . A A . 220 GLU HG3 1 1
6 5086 1 1 15 GLU N N 24.576 10.884 32.764 1.00 . A A . 220 GLU N 1 1
6 5087 1 1 15 GLU O O 25.322 11.712 29.452 1.00 . A A . 220 GLU O 1 1
6 5088 1 1 15 GLU OE1 O 22.337 15.119 32.891 1.00 . A A . 220 GLU OE1 1 1
6 5089 1 1 15 GLU OE2 O 20.641 14.105 33.749 1.00 . A A . 220 GLU OE2 1 1
6 5090 1 1 16 ILE C C 28.223 11.136 29.845 1.00 . A A . 221 ILE C 1 1
6 5091 1 1 16 ILE CA C 27.766 12.416 30.541 1.00 . A A . 221 ILE CA 1 1
6 5092 1 1 16 ILE CB C 28.868 12.911 31.486 1.00 . A A . 221 ILE CB 1 1
6 5093 1 1 16 ILE CD1 C 29.445 14.692 33.140 1.00 . A A . 221 ILE CD1 1 1
6 5094 1 1 16 ILE CG1 C 28.510 14.312 31.992 1.00 . A A . 221 ILE CG1 1 1
6 5095 1 1 16 ILE CG2 C 30.202 12.969 30.736 1.00 . A A . 221 ILE CG2 1 1
6 5096 1 1 16 ILE H H 26.544 12.273 32.265 1.00 . A A . 221 ILE H 1 1
6 5097 1 1 16 ILE HA H 27.585 13.176 29.797 1.00 . A A . 221 ILE HA 1 1
6 5098 1 1 16 ILE HB H 28.955 12.235 32.323 1.00 . A A . 221 ILE HB 1 1
6 5099 1 1 16 ILE HD11 H 29.307 14.003 33.960 1.00 . A A . 221 ILE HD11 1 1
6 5100 1 1 16 ILE HD12 H 29.220 15.695 33.472 1.00 . A A . 221 ILE HD12 1 1
6 5101 1 1 16 ILE HD13 H 30.470 14.648 32.801 1.00 . A A . 221 ILE HD13 1 1
6 5102 1 1 16 ILE HG12 H 28.621 15.023 31.186 1.00 . A A . 221 ILE HG12 1 1
6 5103 1 1 16 ILE HG13 H 27.492 14.320 32.340 1.00 . A A . 221 ILE HG13 1 1
6 5104 1 1 16 ILE HG21 H 30.047 13.403 29.758 1.00 . A A . 221 ILE HG21 1 1
6 5105 1 1 16 ILE HG22 H 30.592 11.967 30.624 1.00 . A A . 221 ILE HG22 1 1
6 5106 1 1 16 ILE HG23 H 30.906 13.567 31.290 1.00 . A A . 221 ILE HG23 1 1
6 5107 1 1 16 ILE N N 26.537 12.186 31.289 1.00 . A A . 221 ILE N 1 1
6 5108 1 1 16 ILE O O 28.635 11.166 28.687 1.00 . A A . 221 ILE O 1 1
6 5109 1 1 17 LYS C C 27.693 8.360 28.821 1.00 . A A . 222 LYS C 1 1
6 5110 1 1 17 LYS CA C 28.572 8.741 30.008 1.00 . A A . 222 LYS CA 1 1
6 5111 1 1 17 LYS CB C 28.479 7.655 31.080 1.00 . A A . 222 LYS CB 1 1
6 5112 1 1 17 LYS CD C 28.992 5.268 31.619 1.00 . A A . 222 LYS CD 1 1
6 5113 1 1 17 LYS CE C 29.562 3.958 31.072 1.00 . A A . 222 LYS CE 1 1
6 5114 1 1 17 LYS CG C 29.030 6.339 30.526 1.00 . A A . 222 LYS CG 1 1
6 5115 1 1 17 LYS H H 27.827 10.064 31.487 1.00 . A A . 222 LYS H 1 1
6 5116 1 1 17 LYS HA H 29.597 8.816 29.676 1.00 . A A . 222 LYS HA 1 1
6 5117 1 1 17 LYS HB2 H 29.054 7.951 31.945 1.00 . A A . 222 LYS HB2 1 1
6 5118 1 1 17 LYS HB3 H 27.446 7.517 31.366 1.00 . A A . 222 LYS HB3 1 1
6 5119 1 1 17 LYS HD2 H 29.583 5.594 32.463 1.00 . A A . 222 LYS HD2 1 1
6 5120 1 1 17 LYS HD3 H 27.971 5.110 31.933 1.00 . A A . 222 LYS HD3 1 1
6 5121 1 1 17 LYS HE2 H 28.963 3.625 30.237 1.00 . A A . 222 LYS HE2 1 1
6 5122 1 1 17 LYS HE3 H 30.579 4.117 30.744 1.00 . A A . 222 LYS HE3 1 1
6 5123 1 1 17 LYS HG2 H 28.428 6.019 29.689 1.00 . A A . 222 LYS HG2 1 1
6 5124 1 1 17 LYS HG3 H 30.050 6.483 30.202 1.00 . A A . 222 LYS HG3 1 1
6 5125 1 1 17 LYS HZ1 H 30.517 2.631 32.362 1.00 . A A . 222 LYS HZ1 1 1
6 5126 1 1 17 LYS HZ2 H 28.999 2.097 31.816 1.00 . A A . 222 LYS HZ2 1 1
6 5127 1 1 17 LYS HZ3 H 29.100 3.313 32.998 1.00 . A A . 222 LYS HZ3 1 1
6 5128 1 1 17 LYS N N 28.156 10.022 30.564 1.00 . A A . 222 LYS N 1 1
6 5129 1 1 17 LYS NZ N 29.543 2.922 32.143 1.00 . A A . 222 LYS NZ 1 1
6 5130 1 1 17 LYS O O 28.189 7.921 27.784 1.00 . A A . 222 LYS O 1 1
6 5131 1 1 18 ARG C C 25.665 9.102 26.703 1.00 . A A . 223 ARG C 1 1
6 5132 1 1 18 ARG CA C 25.443 8.204 27.915 1.00 . A A . 223 ARG CA 1 1
6 5133 1 1 18 ARG CB C 24.009 8.364 28.419 1.00 . A A . 223 ARG CB 1 1
6 5134 1 1 18 ARG CD C 22.268 7.428 29.947 1.00 . A A . 223 ARG CD 1 1
6 5135 1 1 18 ARG CG C 23.688 7.244 29.409 1.00 . A A . 223 ARG CG 1 1
6 5136 1 1 18 ARG CZ C 20.685 6.120 31.242 1.00 . A A . 223 ARG CZ 1 1
6 5137 1 1 18 ARG H H 26.046 8.889 29.828 1.00 . A A . 223 ARG H 1 1
6 5138 1 1 18 ARG HA H 25.595 7.175 27.621 1.00 . A A . 223 ARG HA 1 1
6 5139 1 1 18 ARG HB2 H 23.906 9.320 28.910 1.00 . A A . 223 ARG HB2 1 1
6 5140 1 1 18 ARG HB3 H 23.326 8.311 27.584 1.00 . A A . 223 ARG HB3 1 1
6 5141 1 1 18 ARG HD2 H 22.198 8.380 30.451 1.00 . A A . 223 ARG HD2 1 1
6 5142 1 1 18 ARG HD3 H 21.568 7.408 29.124 1.00 . A A . 223 ARG HD3 1 1
6 5143 1 1 18 ARG HE H 22.664 5.816 31.265 1.00 . A A . 223 ARG HE 1 1
6 5144 1 1 18 ARG HG2 H 23.762 6.289 28.909 1.00 . A A . 223 ARG HG2 1 1
6 5145 1 1 18 ARG HG3 H 24.389 7.276 30.230 1.00 . A A . 223 ARG HG3 1 1
6 5146 1 1 18 ARG HH11 H 19.923 7.576 30.099 1.00 . A A . 223 ARG HH11 1 1
6 5147 1 1 18 ARG HH12 H 18.771 6.658 31.012 1.00 . A A . 223 ARG HH12 1 1
6 5148 1 1 18 ARG HH21 H 21.160 4.607 32.466 1.00 . A A . 223 ARG HH21 1 1
6 5149 1 1 18 ARG HH22 H 19.471 4.978 32.352 1.00 . A A . 223 ARG HH22 1 1
6 5150 1 1 18 ARG N N 26.385 8.533 28.979 1.00 . A A . 223 ARG N 1 1
6 5151 1 1 18 ARG NE N 21.942 6.361 30.888 1.00 . A A . 223 ARG NE 1 1
6 5152 1 1 18 ARG NH1 N 19.718 6.842 30.746 1.00 . A A . 223 ARG NH1 1 1
6 5153 1 1 18 ARG NH2 N 20.418 5.161 32.085 1.00 . A A . 223 ARG NH2 1 1
6 5154 1 1 18 ARG O O 25.544 8.659 25.560 1.00 . A A . 223 ARG O 1 1
6 5155 1 1 19 GLU C C 27.120 10.719 24.820 1.00 . A A . 224 GLU C 1 1
6 5156 1 1 19 GLU CA C 26.211 11.321 25.884 1.00 . A A . 224 GLU CA 1 1
6 5157 1 1 19 GLU CB C 26.857 12.592 26.446 1.00 . A A . 224 GLU CB 1 1
6 5158 1 1 19 GLU CD C 27.569 14.926 25.898 1.00 . A A . 224 GLU CD 1 1
6 5159 1 1 19 GLU CG C 26.975 13.639 25.337 1.00 . A A . 224 GLU CG 1 1
6 5160 1 1 19 GLU H H 26.060 10.660 27.893 1.00 . A A . 224 GLU H 1 1
6 5161 1 1 19 GLU HA H 25.263 11.582 25.438 1.00 . A A . 224 GLU HA 1 1
6 5162 1 1 19 GLU HB2 H 26.249 12.981 27.249 1.00 . A A . 224 GLU HB2 1 1
6 5163 1 1 19 GLU HB3 H 27.842 12.358 26.820 1.00 . A A . 224 GLU HB3 1 1
6 5164 1 1 19 GLU HG2 H 27.613 13.262 24.551 1.00 . A A . 224 GLU HG2 1 1
6 5165 1 1 19 GLU HG3 H 25.994 13.845 24.936 1.00 . A A . 224 GLU HG3 1 1
6 5166 1 1 19 GLU N N 25.983 10.365 26.962 1.00 . A A . 224 GLU N 1 1
6 5167 1 1 19 GLU O O 26.822 10.787 23.627 1.00 . A A . 224 GLU O 1 1
6 5168 1 1 19 GLU OE1 O 28.051 14.894 27.018 1.00 . A A . 224 GLU OE1 1 1
6 5169 1 1 19 GLU OE2 O 27.534 15.926 25.198 1.00 . A A . 224 GLU OE2 1 1
6 5170 1 1 20 TYR C C 28.507 8.342 23.597 1.00 . A A . 225 TYR C 1 1
6 5171 1 1 20 TYR CA C 29.164 9.506 24.333 1.00 . A A . 225 TYR CA 1 1
6 5172 1 1 20 TYR CB C 30.393 9.004 25.094 1.00 . A A . 225 TYR CB 1 1
6 5173 1 1 20 TYR CD1 C 32.023 10.897 24.746 1.00 . A A . 225 TYR CD1 1 1
6 5174 1 1 20 TYR CD2 C 31.074 10.566 26.953 1.00 . A A . 225 TYR CD2 1 1
6 5175 1 1 20 TYR CE1 C 32.754 11.990 25.225 1.00 . A A . 225 TYR CE1 1 1
6 5176 1 1 20 TYR CE2 C 31.805 11.660 27.431 1.00 . A A . 225 TYR CE2 1 1
6 5177 1 1 20 TYR CG C 31.182 10.184 25.610 1.00 . A A . 225 TYR CG 1 1
6 5178 1 1 20 TYR CZ C 32.645 12.371 26.567 1.00 . A A . 225 TYR CZ 1 1
6 5179 1 1 20 TYR H H 28.405 10.098 26.220 1.00 . A A . 225 TYR H 1 1
6 5180 1 1 20 TYR HA H 29.480 10.244 23.611 1.00 . A A . 225 TYR HA 1 1
6 5181 1 1 20 TYR HB2 H 30.075 8.391 25.925 1.00 . A A . 225 TYR HB2 1 1
6 5182 1 1 20 TYR HB3 H 31.014 8.420 24.432 1.00 . A A . 225 TYR HB3 1 1
6 5183 1 1 20 TYR HD1 H 32.106 10.603 23.710 1.00 . A A . 225 TYR HD1 1 1
6 5184 1 1 20 TYR HD2 H 30.426 10.016 27.620 1.00 . A A . 225 TYR HD2 1 1
6 5185 1 1 20 TYR HE1 H 33.401 12.539 24.558 1.00 . A A . 225 TYR HE1 1 1
6 5186 1 1 20 TYR HE2 H 31.722 11.952 28.467 1.00 . A A . 225 TYR HE2 1 1
6 5187 1 1 20 TYR HH H 32.979 13.724 27.872 1.00 . A A . 225 TYR HH 1 1
6 5188 1 1 20 TYR N N 28.223 10.124 25.258 1.00 . A A . 225 TYR N 1 1
6 5189 1 1 20 TYR O O 28.697 8.170 22.395 1.00 . A A . 225 TYR O 1 1
6 5190 1 1 20 TYR OH O 33.367 13.449 27.038 1.00 . A A . 225 TYR OH 1 1
6 5191 1 1 21 LYS C C 26.038 6.866 22.688 1.00 . A A . 226 LYS C 1 1
6 5192 1 1 21 LYS CA C 27.052 6.403 23.730 1.00 . A A . 226 LYS CA 1 1
6 5193 1 1 21 LYS CB C 26.338 5.595 24.814 1.00 . A A . 226 LYS CB 1 1
6 5194 1 1 21 LYS CD C 26.664 4.210 26.871 1.00 . A A . 226 LYS CD 1 1
6 5195 1 1 21 LYS CE C 25.989 2.931 26.367 1.00 . A A . 226 LYS CE 1 1
6 5196 1 1 21 LYS CG C 27.374 4.911 25.709 1.00 . A A . 226 LYS CG 1 1
6 5197 1 1 21 LYS H H 27.616 7.731 25.285 1.00 . A A . 226 LYS H 1 1
6 5198 1 1 21 LYS HA H 27.783 5.771 23.250 1.00 . A A . 226 LYS HA 1 1
6 5199 1 1 21 LYS HB2 H 25.726 6.256 25.411 1.00 . A A . 226 LYS HB2 1 1
6 5200 1 1 21 LYS HB3 H 25.714 4.850 24.349 1.00 . A A . 226 LYS HB3 1 1
6 5201 1 1 21 LYS HD2 H 27.386 3.961 27.635 1.00 . A A . 226 LYS HD2 1 1
6 5202 1 1 21 LYS HD3 H 25.914 4.870 27.285 1.00 . A A . 226 LYS HD3 1 1
6 5203 1 1 21 LYS HE2 H 25.103 3.187 25.808 1.00 . A A . 226 LYS HE2 1 1
6 5204 1 1 21 LYS HE3 H 26.671 2.385 25.734 1.00 . A A . 226 LYS HE3 1 1
6 5205 1 1 21 LYS HG2 H 27.927 4.186 25.128 1.00 . A A . 226 LYS HG2 1 1
6 5206 1 1 21 LYS HG3 H 28.058 5.648 26.100 1.00 . A A . 226 LYS HG3 1 1
6 5207 1 1 21 LYS HZ1 H 26.235 1.252 27.571 1.00 . A A . 226 LYS HZ1 1 1
6 5208 1 1 21 LYS HZ2 H 24.624 1.765 27.417 1.00 . A A . 226 LYS HZ2 1 1
6 5209 1 1 21 LYS HZ3 H 25.701 2.629 28.406 1.00 . A A . 226 LYS HZ3 1 1
6 5210 1 1 21 LYS N N 27.733 7.546 24.327 1.00 . A A . 226 LYS N 1 1
6 5211 1 1 21 LYS NZ N 25.609 2.081 27.528 1.00 . A A . 226 LYS NZ 1 1
6 5212 1 1 21 LYS O O 25.913 6.266 21.620 1.00 . A A . 226 LYS O 1 1
6 5213 1 1 22 GLU C C 24.979 9.008 20.828 1.00 . A A . 227 GLU C 1 1
6 5214 1 1 22 GLU CA C 24.314 8.469 22.090 1.00 . A A . 227 GLU CA 1 1
6 5215 1 1 22 GLU CB C 23.529 9.590 22.778 1.00 . A A . 227 GLU CB 1 1
6 5216 1 1 22 GLU CD C 21.651 8.072 23.437 1.00 . A A . 227 GLU CD 1 1
6 5217 1 1 22 GLU CG C 22.735 9.013 23.952 1.00 . A A . 227 GLU CG 1 1
6 5218 1 1 22 GLU H H 25.458 8.371 23.874 1.00 . A A . 227 GLU H 1 1
6 5219 1 1 22 GLU HA H 23.633 7.680 21.816 1.00 . A A . 227 GLU HA 1 1
6 5220 1 1 22 GLU HB2 H 24.215 10.342 23.139 1.00 . A A . 227 GLU HB2 1 1
6 5221 1 1 22 GLU HB3 H 22.845 10.035 22.070 1.00 . A A . 227 GLU HB3 1 1
6 5222 1 1 22 GLU HG2 H 23.403 8.467 24.600 1.00 . A A . 227 GLU HG2 1 1
6 5223 1 1 22 GLU HG3 H 22.276 9.818 24.504 1.00 . A A . 227 GLU HG3 1 1
6 5224 1 1 22 GLU N N 25.315 7.935 23.006 1.00 . A A . 227 GLU N 1 1
6 5225 1 1 22 GLU O O 24.439 8.878 19.728 1.00 . A A . 227 GLU O 1 1
6 5226 1 1 22 GLU OE1 O 21.297 8.186 22.276 1.00 . A A . 227 GLU OE1 1 1
6 5227 1 1 22 GLU OE2 O 21.192 7.249 24.211 1.00 . A A . 227 GLU OE2 1 1
6 5228 1 1 23 MET C C 27.194 9.088 18.835 1.00 . A A . 228 MET C 1 1
6 5229 1 1 23 MET CA C 26.869 10.181 19.852 1.00 . A A . 228 MET CA 1 1
6 5230 1 1 23 MET CB C 28.171 10.830 20.331 1.00 . A A . 228 MET CB 1 1
6 5231 1 1 23 MET CE C 29.777 13.927 20.099 1.00 . A A . 228 MET CE 1 1
6 5232 1 1 23 MET CG C 28.841 11.554 19.161 1.00 . A A . 228 MET CG 1 1
6 5233 1 1 23 MET H H 26.528 9.700 21.890 1.00 . A A . 228 MET H 1 1
6 5234 1 1 23 MET HA H 26.258 10.931 19.379 1.00 . A A . 228 MET HA 1 1
6 5235 1 1 23 MET HB2 H 27.952 11.536 21.118 1.00 . A A . 228 MET HB2 1 1
6 5236 1 1 23 MET HB3 H 28.837 10.067 20.708 1.00 . A A . 228 MET HB3 1 1
6 5237 1 1 23 MET HE1 H 29.615 14.472 19.178 1.00 . A A . 228 MET HE1 1 1
6 5238 1 1 23 MET HE2 H 30.494 14.455 20.705 1.00 . A A . 228 MET HE2 1 1
6 5239 1 1 23 MET HE3 H 28.845 13.838 20.640 1.00 . A A . 228 MET HE3 1 1
6 5240 1 1 23 MET HG2 H 29.031 10.855 18.362 1.00 . A A . 228 MET HG2 1 1
6 5241 1 1 23 MET HG3 H 28.188 12.338 18.804 1.00 . A A . 228 MET HG3 1 1
6 5242 1 1 23 MET N N 26.148 9.620 20.992 1.00 . A A . 228 MET N 1 1
6 5243 1 1 23 MET O O 26.878 9.218 17.652 1.00 . A A . 228 MET O 1 1
6 5244 1 1 23 MET SD S 30.407 12.275 19.714 1.00 . A A . 228 MET SD 1 1
6 5245 1 1 24 GLU C C 26.921 6.165 17.957 1.00 . A A . 229 GLU C 1 1
6 5246 1 1 24 GLU CA C 28.172 6.906 18.416 1.00 . A A . 229 GLU CA 1 1
6 5247 1 1 24 GLU CB C 29.106 5.934 19.146 1.00 . A A . 229 GLU CB 1 1
6 5248 1 1 24 GLU CD C 30.559 7.783 19.998 1.00 . A A . 229 GLU CD 1 1
6 5249 1 1 24 GLU CG C 30.526 6.504 19.171 1.00 . A A . 229 GLU CG 1 1
6 5250 1 1 24 GLU H H 28.045 7.959 20.253 1.00 . A A . 229 GLU H 1 1
6 5251 1 1 24 GLU HA H 28.679 7.299 17.549 1.00 . A A . 229 GLU HA 1 1
6 5252 1 1 24 GLU HB2 H 28.756 5.792 20.159 1.00 . A A . 229 GLU HB2 1 1
6 5253 1 1 24 GLU HB3 H 29.113 4.981 18.633 1.00 . A A . 229 GLU HB3 1 1
6 5254 1 1 24 GLU HG2 H 31.195 5.778 19.604 1.00 . A A . 229 GLU HG2 1 1
6 5255 1 1 24 GLU HG3 H 30.841 6.723 18.161 1.00 . A A . 229 GLU HG3 1 1
6 5256 1 1 24 GLU N N 27.819 8.012 19.302 1.00 . A A . 229 GLU N 1 1
6 5257 1 1 24 GLU O O 26.734 5.928 16.764 1.00 . A A . 229 GLU O 1 1
6 5258 1 1 24 GLU OE1 O 30.774 7.687 21.194 1.00 . A A . 229 GLU OE1 1 1
6 5259 1 1 24 GLU OE2 O 30.362 8.841 19.422 1.00 . A A . 229 GLU OE2 1 1
6 5260 1 1 25 GLY C C 25.095 3.980 17.573 1.00 . A A . 230 GLY C 1 1
6 5261 1 1 25 GLY CA C 24.838 5.086 18.591 1.00 . A A . 230 GLY CA 1 1
6 5262 1 1 25 GLY H H 26.273 6.015 19.846 1.00 . A A . 230 GLY H 1 1
6 5263 1 1 25 GLY HA2 H 24.438 4.650 19.494 1.00 . A A . 230 GLY HA2 1 1
6 5264 1 1 25 GLY HA3 H 24.123 5.780 18.180 1.00 . A A . 230 GLY HA3 1 1
6 5265 1 1 25 GLY N N 26.070 5.801 18.911 1.00 . A A . 230 GLY N 1 1
6 5266 1 1 25 GLY O O 24.776 4.120 16.395 1.00 . A A . 230 GLY O 1 1
6 5267 1 1 26 SER C C 26.709 0.655 17.934 1.00 . A A . 231 SER C 1 1
6 5268 1 1 26 SER CA C 25.987 1.759 17.157 1.00 . A A . 231 SER CA 1 1
6 5269 1 1 26 SER CB C 26.862 2.228 15.983 1.00 . A A . 231 SER CB 1 1
6 5270 1 1 26 SER H H 25.918 2.828 18.981 1.00 . A A . 231 SER H 1 1
6 5271 1 1 26 SER HA H 25.068 1.364 16.764 1.00 . A A . 231 SER HA 1 1
6 5272 1 1 26 SER HB2 H 27.048 3.287 16.067 1.00 . A A . 231 SER HB2 1 1
6 5273 1 1 26 SER HB3 H 27.814 1.707 15.991 1.00 . A A . 231 SER HB3 1 1
6 5274 1 1 26 SER HG H 26.269 2.753 14.214 1.00 . A A . 231 SER HG 1 1
6 5275 1 1 26 SER N N 25.681 2.883 18.032 1.00 . A A . 231 SER N 1 1
6 5276 1 1 26 SER O O 26.376 -0.521 17.813 1.00 . A A . 231 SER O 1 1
6 5277 1 1 26 SER OG O 26.187 1.972 14.766 1.00 . A A . 231 SER OG 1 1
6 5278 1 1 27 PRO C C 27.843 -0.287 20.819 1.00 . A A . 232 PRO C 1 1
6 5279 1 1 27 PRO CA C 28.509 0.050 19.487 1.00 . A A . 232 PRO CA 1 1
6 5280 1 1 27 PRO CB C 29.833 0.784 19.705 1.00 . A A . 232 PRO CB 1 1
6 5281 1 1 27 PRO CD C 28.182 2.398 18.890 1.00 . A A . 232 PRO CD 1 1
6 5282 1 1 27 PRO CG C 29.500 2.252 19.649 1.00 . A A . 232 PRO CG 1 1
6 5283 1 1 27 PRO HA H 28.681 -0.847 18.919 1.00 . A A . 232 PRO HA 1 1
6 5284 1 1 27 PRO HB2 H 30.260 0.521 20.674 1.00 . A A . 232 PRO HB2 1 1
6 5285 1 1 27 PRO HB3 H 30.537 0.532 18.921 1.00 . A A . 232 PRO HB3 1 1
6 5286 1 1 27 PRO HD2 H 27.479 2.964 19.486 1.00 . A A . 232 PRO HD2 1 1
6 5287 1 1 27 PRO HD3 H 28.342 2.884 17.944 1.00 . A A . 232 PRO HD3 1 1
6 5288 1 1 27 PRO HG2 H 29.399 2.634 20.659 1.00 . A A . 232 PRO HG2 1 1
6 5289 1 1 27 PRO HG3 H 30.288 2.785 19.139 1.00 . A A . 232 PRO HG3 1 1
6 5290 1 1 27 PRO N N 27.709 1.019 18.697 1.00 . A A . 232 PRO N 1 1
6 5291 1 1 27 PRO O O 27.786 0.547 21.724 1.00 . A A . 232 PRO O 1 1
6 5292 1 1 28 GLU C C 27.723 -2.366 23.197 1.00 . A A . 233 GLU C 1 1
6 5293 1 1 28 GLU CA C 26.694 -1.948 22.158 1.00 . A A . 233 GLU CA 1 1
6 5294 1 1 28 GLU CB C 25.760 -3.124 21.861 1.00 . A A . 233 GLU CB 1 1
6 5295 1 1 28 GLU CD C 23.695 -3.816 20.627 1.00 . A A . 233 GLU CD 1 1
6 5296 1 1 28 GLU CG C 24.590 -2.639 21.002 1.00 . A A . 233 GLU CG 1 1
6 5297 1 1 28 GLU H H 27.428 -2.135 20.180 1.00 . A A . 233 GLU H 1 1
6 5298 1 1 28 GLU HA H 26.110 -1.133 22.557 1.00 . A A . 233 GLU HA 1 1
6 5299 1 1 28 GLU HB2 H 26.304 -3.891 21.329 1.00 . A A . 233 GLU HB2 1 1
6 5300 1 1 28 GLU HB3 H 25.380 -3.526 22.789 1.00 . A A . 233 GLU HB3 1 1
6 5301 1 1 28 GLU HG2 H 24.012 -1.915 21.560 1.00 . A A . 233 GLU HG2 1 1
6 5302 1 1 28 GLU HG3 H 24.971 -2.177 20.104 1.00 . A A . 233 GLU HG3 1 1
6 5303 1 1 28 GLU N N 27.348 -1.512 20.931 1.00 . A A . 233 GLU N 1 1
6 5304 1 1 28 GLU O O 27.663 -1.950 24.355 1.00 . A A . 233 GLU O 1 1
6 5305 1 1 28 GLU OE1 O 23.936 -4.901 21.129 1.00 . A A . 233 GLU OE1 1 1
6 5306 1 1 28 GLU OE2 O 22.789 -3.616 19.835 1.00 . A A . 233 GLU OE2 1 1
6 5307 1 1 29 ILE C C 31.044 -2.962 23.390 1.00 . A A . 234 ILE C 1 1
6 5308 1 1 29 ILE CA C 29.725 -3.668 23.682 1.00 . A A . 234 ILE CA 1 1
6 5309 1 1 29 ILE CB C 29.903 -5.179 23.524 1.00 . A A . 234 ILE CB 1 1
6 5310 1 1 29 ILE CD1 C 28.687 -7.361 23.540 1.00 . A A . 234 ILE CD1 1 1
6 5311 1 1 29 ILE CG1 C 28.617 -5.891 23.953 1.00 . A A . 234 ILE CG1 1 1
6 5312 1 1 29 ILE CG2 C 31.062 -5.651 24.407 1.00 . A A . 234 ILE CG2 1 1
6 5313 1 1 29 ILE H H 28.680 -3.495 21.845 1.00 . A A . 234 ILE H 1 1
6 5314 1 1 29 ILE HA H 29.439 -3.462 24.705 1.00 . A A . 234 ILE HA 1 1
6 5315 1 1 29 ILE HB H 30.119 -5.412 22.492 1.00 . A A . 234 ILE HB 1 1
6 5316 1 1 29 ILE HD11 H 29.571 -7.814 23.965 1.00 . A A . 234 ILE HD11 1 1
6 5317 1 1 29 ILE HD12 H 28.729 -7.432 22.462 1.00 . A A . 234 ILE HD12 1 1
6 5318 1 1 29 ILE HD13 H 27.810 -7.880 23.899 1.00 . A A . 234 ILE HD13 1 1
6 5319 1 1 29 ILE HG12 H 28.508 -5.823 25.026 1.00 . A A . 234 ILE HG12 1 1
6 5320 1 1 29 ILE HG13 H 27.770 -5.423 23.473 1.00 . A A . 234 ILE HG13 1 1
6 5321 1 1 29 ILE HG21 H 31.032 -6.726 24.498 1.00 . A A . 234 ILE HG21 1 1
6 5322 1 1 29 ILE HG22 H 30.972 -5.203 25.386 1.00 . A A . 234 ILE HG22 1 1
6 5323 1 1 29 ILE HG23 H 31.998 -5.352 23.959 1.00 . A A . 234 ILE HG23 1 1
6 5324 1 1 29 ILE N N 28.677 -3.196 22.778 1.00 . A A . 234 ILE N 1 1
6 5325 1 1 29 ILE O O 31.869 -2.775 24.285 1.00 . A A . 234 ILE O 1 1
6 5326 1 1 30 LYS C C 32.536 -0.510 22.369 1.00 . A A . 235 LYS C 1 1
6 5327 1 1 30 LYS CA C 32.464 -1.896 21.737 1.00 . A A . 235 LYS CA 1 1
6 5328 1 1 30 LYS CB C 32.525 -1.769 20.213 1.00 . A A . 235 LYS CB 1 1
6 5329 1 1 30 LYS CD C 32.896 -3.025 18.085 1.00 . A A . 235 LYS CD 1 1
6 5330 1 1 30 LYS CE C 31.654 -2.458 17.392 1.00 . A A . 235 LYS CE 1 1
6 5331 1 1 30 LYS CG C 32.634 -3.160 19.587 1.00 . A A . 235 LYS CG 1 1
6 5332 1 1 30 LYS H H 30.547 -2.754 21.462 1.00 . A A . 235 LYS H 1 1
6 5333 1 1 30 LYS HA H 33.312 -2.478 22.069 1.00 . A A . 235 LYS HA 1 1
6 5334 1 1 30 LYS HB2 H 31.626 -1.286 19.867 1.00 . A A . 235 LYS HB2 1 1
6 5335 1 1 30 LYS HB3 H 33.383 -1.179 19.932 1.00 . A A . 235 LYS HB3 1 1
6 5336 1 1 30 LYS HD2 H 33.733 -2.359 17.925 1.00 . A A . 235 LYS HD2 1 1
6 5337 1 1 30 LYS HD3 H 33.127 -3.995 17.669 1.00 . A A . 235 LYS HD3 1 1
6 5338 1 1 30 LYS HE2 H 30.771 -2.951 17.769 1.00 . A A . 235 LYS HE2 1 1
6 5339 1 1 30 LYS HE3 H 31.587 -1.398 17.582 1.00 . A A . 235 LYS HE3 1 1
6 5340 1 1 30 LYS HG2 H 33.446 -3.698 20.049 1.00 . A A . 235 LYS HG2 1 1
6 5341 1 1 30 LYS HG3 H 31.711 -3.698 19.743 1.00 . A A . 235 LYS HG3 1 1
6 5342 1 1 30 LYS HZ1 H 30.803 -2.775 15.521 1.00 . A A . 235 LYS HZ1 1 1
6 5343 1 1 30 LYS HZ2 H 32.296 -3.559 15.745 1.00 . A A . 235 LYS HZ2 1 1
6 5344 1 1 30 LYS HZ3 H 32.245 -1.881 15.482 1.00 . A A . 235 LYS HZ3 1 1
6 5345 1 1 30 LYS N N 31.239 -2.575 22.134 1.00 . A A . 235 LYS N 1 1
6 5346 1 1 30 LYS NZ N 31.758 -2.685 15.925 1.00 . A A . 235 LYS NZ 1 1
6 5347 1 1 30 LYS O O 33.568 0.160 22.307 1.00 . A A . 235 LYS O 1 1
6 5348 1 1 31 SER C C 32.334 1.274 24.808 1.00 . A A . 236 SER C 1 1
6 5349 1 1 31 SER CA C 31.379 1.218 23.622 1.00 . A A . 236 SER CA 1 1
6 5350 1 1 31 SER CB C 29.955 1.505 24.099 1.00 . A A . 236 SER CB 1 1
6 5351 1 1 31 SER H H 30.643 -0.668 22.995 1.00 . A A . 236 SER H 1 1
6 5352 1 1 31 SER HA H 31.664 1.974 22.907 1.00 . A A . 236 SER HA 1 1
6 5353 1 1 31 SER HB2 H 29.925 2.460 24.594 1.00 . A A . 236 SER HB2 1 1
6 5354 1 1 31 SER HB3 H 29.289 1.522 23.247 1.00 . A A . 236 SER HB3 1 1
6 5355 1 1 31 SER HG H 29.536 0.875 25.892 1.00 . A A . 236 SER HG 1 1
6 5356 1 1 31 SER N N 31.433 -0.089 22.977 1.00 . A A . 236 SER N 1 1
6 5357 1 1 31 SER O O 32.945 2.308 25.074 1.00 . A A . 236 SER O 1 1
6 5358 1 1 31 SER OG O 29.553 0.492 25.011 1.00 . A A . 236 SER OG 1 1
6 5359 1 1 32 LYS C C 34.793 0.318 26.251 1.00 . A A . 237 LYS C 1 1
6 5360 1 1 32 LYS CA C 33.345 0.093 26.674 1.00 . A A . 237 LYS CA 1 1
6 5361 1 1 32 LYS CB C 33.212 -1.266 27.358 1.00 . A A . 237 LYS CB 1 1
6 5362 1 1 32 LYS CD C 33.789 -2.571 29.412 1.00 . A A . 237 LYS CD 1 1
6 5363 1 1 32 LYS CE C 34.381 -3.758 28.647 1.00 . A A . 237 LYS CE 1 1
6 5364 1 1 32 LYS CG C 34.049 -1.276 28.640 1.00 . A A . 237 LYS CG 1 1
6 5365 1 1 32 LYS H H 31.947 -0.638 25.259 1.00 . A A . 237 LYS H 1 1
6 5366 1 1 32 LYS HA H 33.061 0.864 27.375 1.00 . A A . 237 LYS HA 1 1
6 5367 1 1 32 LYS HB2 H 32.177 -1.450 27.601 1.00 . A A . 237 LYS HB2 1 1
6 5368 1 1 32 LYS HB3 H 33.570 -2.035 26.690 1.00 . A A . 237 LYS HB3 1 1
6 5369 1 1 32 LYS HD2 H 34.245 -2.507 30.389 1.00 . A A . 237 LYS HD2 1 1
6 5370 1 1 32 LYS HD3 H 32.723 -2.715 29.524 1.00 . A A . 237 LYS HD3 1 1
6 5371 1 1 32 LYS HE2 H 33.726 -4.024 27.831 1.00 . A A . 237 LYS HE2 1 1
6 5372 1 1 32 LYS HE3 H 35.353 -3.495 28.259 1.00 . A A . 237 LYS HE3 1 1
6 5373 1 1 32 LYS HG2 H 35.098 -1.211 28.384 1.00 . A A . 237 LYS HG2 1 1
6 5374 1 1 32 LYS HG3 H 33.778 -0.433 29.253 1.00 . A A . 237 LYS HG3 1 1
6 5375 1 1 32 LYS HZ1 H 35.395 -5.433 29.347 1.00 . A A . 237 LYS HZ1 1 1
6 5376 1 1 32 LYS HZ2 H 33.704 -5.560 29.438 1.00 . A A . 237 LYS HZ2 1 1
6 5377 1 1 32 LYS HZ3 H 34.546 -4.589 30.547 1.00 . A A . 237 LYS HZ3 1 1
6 5378 1 1 32 LYS N N 32.459 0.158 25.517 1.00 . A A . 237 LYS N 1 1
6 5379 1 1 32 LYS NZ N 34.516 -4.923 29.564 1.00 . A A . 237 LYS NZ 1 1
6 5380 1 1 32 LYS O O 35.542 1.021 26.923 1.00 . A A . 237 LYS O 1 1
6 5381 1 1 33 ARG C C 36.821 1.307 24.253 1.00 . A A . 238 ARG C 1 1
6 5382 1 1 33 ARG CA C 36.539 -0.146 24.633 1.00 . A A . 238 ARG CA 1 1
6 5383 1 1 33 ARG CB C 36.744 -1.047 23.413 1.00 . A A . 238 ARG CB 1 1
6 5384 1 1 33 ARG CD C 38.389 -1.820 21.701 1.00 . A A . 238 ARG CD 1 1
6 5385 1 1 33 ARG CG C 38.206 -0.980 22.963 1.00 . A A . 238 ARG CG 1 1
6 5386 1 1 33 ARG CZ C 39.058 -4.014 22.507 1.00 . A A . 238 ARG CZ 1 1
6 5387 1 1 33 ARG H H 34.538 -0.837 24.637 1.00 . A A . 238 ARG H 1 1
6 5388 1 1 33 ARG HA H 37.231 -0.445 25.405 1.00 . A A . 238 ARG HA 1 1
6 5389 1 1 33 ARG HB2 H 36.493 -2.065 23.673 1.00 . A A . 238 ARG HB2 1 1
6 5390 1 1 33 ARG HB3 H 36.108 -0.713 22.607 1.00 . A A . 238 ARG HB3 1 1
6 5391 1 1 33 ARG HD2 H 37.705 -1.476 20.941 1.00 . A A . 238 ARG HD2 1 1
6 5392 1 1 33 ARG HD3 H 39.404 -1.710 21.343 1.00 . A A . 238 ARG HD3 1 1
6 5393 1 1 33 ARG HE H 37.237 -3.597 21.787 1.00 . A A . 238 ARG HE 1 1
6 5394 1 1 33 ARG HG2 H 38.478 0.043 22.755 1.00 . A A . 238 ARG HG2 1 1
6 5395 1 1 33 ARG HG3 H 38.840 -1.369 23.747 1.00 . A A . 238 ARG HG3 1 1
6 5396 1 1 33 ARG HH11 H 40.444 -2.568 22.591 1.00 . A A . 238 ARG HH11 1 1
6 5397 1 1 33 ARG HH12 H 40.945 -4.122 23.168 1.00 . A A . 238 ARG HH12 1 1
6 5398 1 1 33 ARG HH21 H 37.889 -5.636 22.544 1.00 . A A . 238 ARG HH21 1 1
6 5399 1 1 33 ARG HH22 H 39.498 -5.859 23.142 1.00 . A A . 238 ARG HH22 1 1
6 5400 1 1 33 ARG N N 35.180 -0.285 25.135 1.00 . A A . 238 ARG N 1 1
6 5401 1 1 33 ARG NE N 38.122 -3.226 21.985 1.00 . A A . 238 ARG NE 1 1
6 5402 1 1 33 ARG NH1 N 40.242 -3.530 22.776 1.00 . A A . 238 ARG NH1 1 1
6 5403 1 1 33 ARG NH2 N 38.794 -5.266 22.750 1.00 . A A . 238 ARG NH2 1 1
6 5404 1 1 33 ARG O O 37.923 1.811 24.469 1.00 . A A . 238 ARG O 1 1
6 5405 1 1 34 ARG C C 36.348 4.236 24.441 1.00 . A A . 239 ARG C 1 1
6 5406 1 1 34 ARG CA C 35.991 3.356 23.254 1.00 . A A . 239 ARG CA 1 1
6 5407 1 1 34 ARG CB C 34.689 3.856 22.621 1.00 . A A . 239 ARG CB 1 1
6 5408 1 1 34 ARG CD C 35.174 3.722 20.163 1.00 . A A . 239 ARG CD 1 1
6 5409 1 1 34 ARG CG C 34.407 3.085 21.326 1.00 . A A . 239 ARG CG 1 1
6 5410 1 1 34 ARG CZ C 35.766 3.107 17.897 1.00 . A A . 239 ARG CZ 1 1
6 5411 1 1 34 ARG H H 34.973 1.511 23.515 1.00 . A A . 239 ARG H 1 1
6 5412 1 1 34 ARG HA H 36.782 3.409 22.529 1.00 . A A . 239 ARG HA 1 1
6 5413 1 1 34 ARG HB2 H 33.871 3.715 23.311 1.00 . A A . 239 ARG HB2 1 1
6 5414 1 1 34 ARG HB3 H 34.785 4.912 22.395 1.00 . A A . 239 ARG HB3 1 1
6 5415 1 1 34 ARG HD2 H 34.822 4.733 20.024 1.00 . A A . 239 ARG HD2 1 1
6 5416 1 1 34 ARG HD3 H 36.225 3.745 20.389 1.00 . A A . 239 ARG HD3 1 1
6 5417 1 1 34 ARG HE H 34.211 2.334 18.891 1.00 . A A . 239 ARG HE 1 1
6 5418 1 1 34 ARG HG2 H 34.728 2.055 21.443 1.00 . A A . 239 ARG HG2 1 1
6 5419 1 1 34 ARG HG3 H 33.351 3.105 21.115 1.00 . A A . 239 ARG HG3 1 1
6 5420 1 1 34 ARG HH11 H 36.925 4.476 18.790 1.00 . A A . 239 ARG HH11 1 1
6 5421 1 1 34 ARG HH12 H 37.373 4.054 17.171 1.00 . A A . 239 ARG HH12 1 1
6 5422 1 1 34 ARG HH21 H 34.790 1.775 16.768 1.00 . A A . 239 ARG HH21 1 1
6 5423 1 1 34 ARG HH22 H 36.164 2.525 16.026 1.00 . A A . 239 ARG HH22 1 1
6 5424 1 1 34 ARG N N 35.829 1.968 23.674 1.00 . A A . 239 ARG N 1 1
6 5425 1 1 34 ARG NE N 34.961 2.962 18.943 1.00 . A A . 239 ARG NE 1 1
6 5426 1 1 34 ARG NH1 N 36.766 3.944 17.957 1.00 . A A . 239 ARG NH1 1 1
6 5427 1 1 34 ARG NH2 N 35.558 2.415 16.813 1.00 . A A . 239 ARG NH2 1 1
6 5428 1 1 34 ARG O O 37.089 5.207 24.299 1.00 . A A . 239 ARG O 1 1
6 5429 1 1 35 GLN C C 37.579 4.954 26.939 1.00 . A A . 240 GLN C 1 1
6 5430 1 1 35 GLN CA C 36.086 4.674 26.810 1.00 . A A . 240 GLN CA 1 1
6 5431 1 1 35 GLN CB C 35.602 3.909 28.045 1.00 . A A . 240 GLN CB 1 1
6 5432 1 1 35 GLN CD C 33.369 5.045 28.036 1.00 . A A . 240 GLN CD 1 1
6 5433 1 1 35 GLN CG C 34.087 3.703 27.960 1.00 . A A . 240 GLN CG 1 1
6 5434 1 1 35 GLN H H 35.229 3.110 25.661 1.00 . A A . 240 GLN H 1 1
6 5435 1 1 35 GLN HA H 35.556 5.612 26.748 1.00 . A A . 240 GLN HA 1 1
6 5436 1 1 35 GLN HB2 H 36.095 2.952 28.094 1.00 . A A . 240 GLN HB2 1 1
6 5437 1 1 35 GLN HB3 H 35.833 4.478 28.934 1.00 . A A . 240 GLN HB3 1 1
6 5438 1 1 35 GLN HE21 H 32.334 4.752 26.367 1.00 . A A . 240 GLN HE21 1 1
6 5439 1 1 35 GLN HE22 H 32.049 6.233 27.149 1.00 . A A . 240 GLN HE22 1 1
6 5440 1 1 35 GLN HG2 H 33.846 3.220 27.026 1.00 . A A . 240 GLN HG2 1 1
6 5441 1 1 35 GLN HG3 H 33.763 3.077 28.779 1.00 . A A . 240 GLN HG3 1 1
6 5442 1 1 35 GLN N N 35.815 3.894 25.607 1.00 . A A . 240 GLN N 1 1
6 5443 1 1 35 GLN NE2 N 32.512 5.370 27.107 1.00 . A A . 240 GLN NE2 1 1
6 5444 1 1 35 GLN O O 37.982 6.073 27.254 1.00 . A A . 240 GLN O 1 1
6 5445 1 1 35 GLN OE1 O 33.598 5.819 28.965 1.00 . A A . 240 GLN OE1 1 1
6 5446 1 1 36 PHE C C 40.345 5.071 25.714 1.00 . A A . 241 PHE C 1 1
6 5447 1 1 36 PHE CA C 39.841 4.094 26.771 1.00 . A A . 241 PHE CA 1 1
6 5448 1 1 36 PHE CB C 40.528 2.740 26.584 1.00 . A A . 241 PHE CB 1 1
6 5449 1 1 36 PHE CD1 C 40.998 1.960 28.935 1.00 . A A . 241 PHE CD1 1 1
6 5450 1 1 36 PHE CD2 C 39.184 0.924 27.705 1.00 . A A . 241 PHE CD2 1 1
6 5451 1 1 36 PHE CE1 C 40.723 1.139 30.035 1.00 . A A . 241 PHE CE1 1 1
6 5452 1 1 36 PHE CE2 C 38.908 0.102 28.803 1.00 . A A . 241 PHE CE2 1 1
6 5453 1 1 36 PHE CG C 40.229 1.853 27.771 1.00 . A A . 241 PHE CG 1 1
6 5454 1 1 36 PHE CZ C 39.678 0.209 29.969 1.00 . A A . 241 PHE CZ 1 1
6 5455 1 1 36 PHE H H 38.017 3.067 26.433 1.00 . A A . 241 PHE H 1 1
6 5456 1 1 36 PHE HA H 40.090 4.478 27.749 1.00 . A A . 241 PHE HA 1 1
6 5457 1 1 36 PHE HB2 H 40.161 2.271 25.683 1.00 . A A . 241 PHE HB2 1 1
6 5458 1 1 36 PHE HB3 H 41.595 2.887 26.507 1.00 . A A . 241 PHE HB3 1 1
6 5459 1 1 36 PHE HD1 H 41.805 2.676 28.987 1.00 . A A . 241 PHE HD1 1 1
6 5460 1 1 36 PHE HD2 H 38.592 0.842 26.807 1.00 . A A . 241 PHE HD2 1 1
6 5461 1 1 36 PHE HE1 H 41.316 1.221 30.933 1.00 . A A . 241 PHE HE1 1 1
6 5462 1 1 36 PHE HE2 H 38.102 -0.615 28.753 1.00 . A A . 241 PHE HE2 1 1
6 5463 1 1 36 PHE HZ H 39.464 -0.425 30.817 1.00 . A A . 241 PHE HZ 1 1
6 5464 1 1 36 PHE N N 38.393 3.937 26.687 1.00 . A A . 241 PHE N 1 1
6 5465 1 1 36 PHE O O 41.238 5.877 25.976 1.00 . A A . 241 PHE O 1 1
6 5466 1 1 37 HIS C C 39.799 7.328 23.751 1.00 . A A . 242 HIS C 1 1
6 5467 1 1 37 HIS CA C 40.174 5.883 23.432 1.00 . A A . 242 HIS CA 1 1
6 5468 1 1 37 HIS CB C 39.506 5.455 22.123 1.00 . A A . 242 HIS CB 1 1
6 5469 1 1 37 HIS CD2 C 41.374 3.675 21.609 1.00 . A A . 242 HIS CD2 1 1
6 5470 1 1 37 HIS CE1 C 40.099 2.088 20.866 1.00 . A A . 242 HIS CE1 1 1
6 5471 1 1 37 HIS CG C 40.084 4.142 21.667 1.00 . A A . 242 HIS CG 1 1
6 5472 1 1 37 HIS H H 39.062 4.337 24.363 1.00 . A A . 242 HIS H 1 1
6 5473 1 1 37 HIS HA H 41.245 5.820 23.313 1.00 . A A . 242 HIS HA 1 1
6 5474 1 1 37 HIS HB2 H 38.444 5.346 22.279 1.00 . A A . 242 HIS HB2 1 1
6 5475 1 1 37 HIS HB3 H 39.686 6.206 21.365 1.00 . A A . 242 HIS HB3 1 1
6 5476 1 1 37 HIS HD2 H 42.251 4.230 21.908 1.00 . A A . 242 HIS HD2 1 1
6 5477 1 1 37 HIS HE1 H 39.755 1.146 20.466 1.00 . A A . 242 HIS HE1 1 1
6 5478 1 1 37 HIS HE2 H 42.159 1.804 20.951 1.00 . A A . 242 HIS HE2 1 1
6 5479 1 1 37 HIS N N 39.770 4.998 24.519 1.00 . A A . 242 HIS N 1 1
6 5480 1 1 37 HIS ND1 N 39.289 3.112 21.189 1.00 . A A . 242 HIS ND1 1 1
6 5481 1 1 37 HIS NE2 N 41.381 2.379 21.103 1.00 . A A . 242 HIS NE2 1 1
6 5482 1 1 37 HIS O O 40.487 8.264 23.343 1.00 . A A . 242 HIS O 1 1
6 5483 1 1 38 GLN C C 39.225 9.510 25.789 1.00 . A A . 243 GLN C 1 1
6 5484 1 1 38 GLN CA C 38.237 8.836 24.844 1.00 . A A . 243 GLN CA 1 1
6 5485 1 1 38 GLN CB C 36.866 8.748 25.515 1.00 . A A . 243 GLN CB 1 1
6 5486 1 1 38 GLN CD C 34.468 8.123 25.165 1.00 . A A . 243 GLN CD 1 1
6 5487 1 1 38 GLN CG C 35.824 8.295 24.491 1.00 . A A . 243 GLN CG 1 1
6 5488 1 1 38 GLN H H 38.189 6.719 24.774 1.00 . A A . 243 GLN H 1 1
6 5489 1 1 38 GLN HA H 38.148 9.432 23.948 1.00 . A A . 243 GLN HA 1 1
6 5490 1 1 38 GLN HB2 H 36.907 8.037 26.327 1.00 . A A . 243 GLN HB2 1 1
6 5491 1 1 38 GLN HB3 H 36.591 9.718 25.900 1.00 . A A . 243 GLN HB3 1 1
6 5492 1 1 38 GLN HE21 H 33.575 7.425 23.535 1.00 . A A . 243 GLN HE21 1 1
6 5493 1 1 38 GLN HE22 H 32.585 7.547 24.908 1.00 . A A . 243 GLN HE22 1 1
6 5494 1 1 38 GLN HG2 H 35.743 9.038 23.709 1.00 . A A . 243 GLN HG2 1 1
6 5495 1 1 38 GLN HG3 H 36.131 7.354 24.059 1.00 . A A . 243 GLN HG3 1 1
6 5496 1 1 38 GLN N N 38.700 7.502 24.479 1.00 . A A . 243 GLN N 1 1
6 5497 1 1 38 GLN NE2 N 33.460 7.660 24.480 1.00 . A A . 243 GLN NE2 1 1
6 5498 1 1 38 GLN O O 39.314 10.738 25.837 1.00 . A A . 243 GLN O 1 1
6 5499 1 1 38 GLN OE1 O 34.324 8.418 26.353 1.00 . A A . 243 GLN OE1 1 1
6 5500 1 1 39 GLU C C 42.075 9.928 26.745 1.00 . A A . 244 GLU C 1 1
6 5501 1 1 39 GLU CA C 40.935 9.238 27.489 1.00 . A A . 244 GLU CA 1 1
6 5502 1 1 39 GLU CB C 41.497 8.106 28.350 1.00 . A A . 244 GLU CB 1 1
6 5503 1 1 39 GLU CD C 39.921 8.563 30.241 1.00 . A A . 244 GLU CD 1 1
6 5504 1 1 39 GLU CG C 40.382 7.527 29.222 1.00 . A A . 244 GLU CG 1 1
6 5505 1 1 39 GLU H H 39.845 7.733 26.468 1.00 . A A . 244 GLU H 1 1
6 5506 1 1 39 GLU HA H 40.449 9.959 28.126 1.00 . A A . 244 GLU HA 1 1
6 5507 1 1 39 GLU HB2 H 41.897 7.331 27.712 1.00 . A A . 244 GLU HB2 1 1
6 5508 1 1 39 GLU HB3 H 42.281 8.493 28.984 1.00 . A A . 244 GLU HB3 1 1
6 5509 1 1 39 GLU HG2 H 39.548 7.248 28.593 1.00 . A A . 244 GLU HG2 1 1
6 5510 1 1 39 GLU HG3 H 40.747 6.654 29.740 1.00 . A A . 244 GLU HG3 1 1
6 5511 1 1 39 GLU N N 39.960 8.703 26.545 1.00 . A A . 244 GLU N 1 1
6 5512 1 1 39 GLU O O 42.515 11.011 27.132 1.00 . A A . 244 GLU O 1 1
6 5513 1 1 39 GLU OE1 O 40.767 9.088 30.945 1.00 . A A . 244 GLU OE1 1 1
6 5514 1 1 39 GLU OE2 O 38.730 8.822 30.298 1.00 . A A . 244 GLU OE2 1 1
6 5515 1 1 40 ILE C C 43.203 11.179 24.252 1.00 . A A . 245 ILE C 1 1
6 5516 1 1 40 ILE CA C 43.635 9.862 24.889 1.00 . A A . 245 ILE CA 1 1
6 5517 1 1 40 ILE CB C 44.058 8.875 23.796 1.00 . A A . 245 ILE CB 1 1
6 5518 1 1 40 ILE CD1 C 44.863 6.544 23.394 1.00 . A A . 245 ILE CD1 1 1
6 5519 1 1 40 ILE CG1 C 44.698 7.644 24.442 1.00 . A A . 245 ILE CG1 1 1
6 5520 1 1 40 ILE CG2 C 45.074 9.544 22.864 1.00 . A A . 245 ILE CG2 1 1
6 5521 1 1 40 ILE H H 42.159 8.436 25.413 1.00 . A A . 245 ILE H 1 1
6 5522 1 1 40 ILE HA H 44.479 10.045 25.537 1.00 . A A . 245 ILE HA 1 1
6 5523 1 1 40 ILE HB H 43.191 8.576 23.226 1.00 . A A . 245 ILE HB 1 1
6 5524 1 1 40 ILE HD11 H 45.484 5.756 23.792 1.00 . A A . 245 ILE HD11 1 1
6 5525 1 1 40 ILE HD12 H 45.328 6.956 22.509 1.00 . A A . 245 ILE HD12 1 1
6 5526 1 1 40 ILE HD13 H 43.893 6.143 23.137 1.00 . A A . 245 ILE HD13 1 1
6 5527 1 1 40 ILE HG12 H 45.667 7.910 24.843 1.00 . A A . 245 ILE HG12 1 1
6 5528 1 1 40 ILE HG13 H 44.066 7.287 25.241 1.00 . A A . 245 ILE HG13 1 1
6 5529 1 1 40 ILE HG21 H 45.559 8.794 22.260 1.00 . A A . 245 ILE HG21 1 1
6 5530 1 1 40 ILE HG22 H 45.814 10.066 23.456 1.00 . A A . 245 ILE HG22 1 1
6 5531 1 1 40 ILE HG23 H 44.563 10.249 22.226 1.00 . A A . 245 ILE HG23 1 1
6 5532 1 1 40 ILE N N 42.548 9.295 25.677 1.00 . A A . 245 ILE N 1 1
6 5533 1 1 40 ILE O O 43.954 12.152 24.249 1.00 . A A . 245 ILE O 1 1
6 5534 1 1 41 GLN C C 41.308 13.519 24.077 1.00 . A A . 246 GLN C 1 1
6 5535 1 1 41 GLN CA C 41.476 12.395 23.059 1.00 . A A . 246 GLN CA 1 1
6 5536 1 1 41 GLN CB C 40.129 12.095 22.399 1.00 . A A . 246 GLN CB 1 1
6 5537 1 1 41 GLN CD C 40.683 13.240 20.245 1.00 . A A . 246 GLN CD 1 1
6 5538 1 1 41 GLN CG C 39.754 13.240 21.456 1.00 . A A . 246 GLN CG 1 1
6 5539 1 1 41 GLN H H 41.442 10.386 23.732 1.00 . A A . 246 GLN H 1 1
6 5540 1 1 41 GLN HA H 42.175 12.712 22.302 1.00 . A A . 246 GLN HA 1 1
6 5541 1 1 41 GLN HB2 H 40.200 11.174 21.839 1.00 . A A . 246 GLN HB2 1 1
6 5542 1 1 41 GLN HB3 H 39.368 11.996 23.160 1.00 . A A . 246 GLN HB3 1 1
6 5543 1 1 41 GLN HE21 H 40.916 15.210 20.240 1.00 . A A . 246 GLN HE21 1 1
6 5544 1 1 41 GLN HE22 H 41.754 14.378 19.022 1.00 . A A . 246 GLN HE22 1 1
6 5545 1 1 41 GLN HG2 H 38.735 13.114 21.126 1.00 . A A . 246 GLN HG2 1 1
6 5546 1 1 41 GLN HG3 H 39.849 14.180 21.977 1.00 . A A . 246 GLN HG3 1 1
6 5547 1 1 41 GLN N N 41.993 11.196 23.705 1.00 . A A . 246 GLN N 1 1
6 5548 1 1 41 GLN NE2 N 41.157 14.370 19.798 1.00 . A A . 246 GLN NE2 1 1
6 5549 1 1 41 GLN O O 41.342 14.697 23.725 1.00 . A A . 246 GLN O 1 1
6 5550 1 1 41 GLN OE1 O 40.986 12.180 19.695 1.00 . A A . 246 GLN OE1 1 1
6 5551 1 1 42 SER C C 42.232 14.911 26.634 1.00 . A A . 247 SER C 1 1
6 5552 1 1 42 SER CA C 40.939 14.136 26.397 1.00 . A A . 247 SER CA 1 1
6 5553 1 1 42 SER CB C 40.512 13.447 27.691 1.00 . A A . 247 SER CB 1 1
6 5554 1 1 42 SER H H 41.097 12.194 25.562 1.00 . A A . 247 SER H 1 1
6 5555 1 1 42 SER HA H 40.165 14.830 26.100 1.00 . A A . 247 SER HA 1 1
6 5556 1 1 42 SER HB2 H 40.066 14.168 28.356 1.00 . A A . 247 SER HB2 1 1
6 5557 1 1 42 SER HB3 H 39.787 12.675 27.464 1.00 . A A . 247 SER HB3 1 1
6 5558 1 1 42 SER HG H 41.894 13.431 29.060 1.00 . A A . 247 SER HG 1 1
6 5559 1 1 42 SER N N 41.118 13.148 25.340 1.00 . A A . 247 SER N 1 1
6 5560 1 1 42 SER O O 42.221 15.986 27.234 1.00 . A A . 247 SER O 1 1
6 5561 1 1 42 SER OG O 41.652 12.872 28.316 1.00 . A A . 247 SER OG 1 1
6 5562 1 1 43 ARG C C 44.782 16.177 25.366 1.00 . A A . 248 ARG C 1 1
6 5563 1 1 43 ARG CA C 44.638 15.003 26.330 1.00 . A A . 248 ARG CA 1 1
6 5564 1 1 43 ARG CB C 45.762 13.995 26.082 1.00 . A A . 248 ARG CB 1 1
6 5565 1 1 43 ARG CD C 46.771 11.841 26.847 1.00 . A A . 248 ARG CD 1 1
6 5566 1 1 43 ARG CG C 45.716 12.905 27.154 1.00 . A A . 248 ARG CG 1 1
6 5567 1 1 43 ARG CZ C 49.185 11.712 26.605 1.00 . A A . 248 ARG CZ 1 1
6 5568 1 1 43 ARG H H 43.290 13.497 25.691 1.00 . A A . 248 ARG H 1 1
6 5569 1 1 43 ARG HA H 44.717 15.369 27.342 1.00 . A A . 248 ARG HA 1 1
6 5570 1 1 43 ARG HB2 H 45.637 13.549 25.107 1.00 . A A . 248 ARG HB2 1 1
6 5571 1 1 43 ARG HB3 H 46.715 14.500 26.126 1.00 . A A . 248 ARG HB3 1 1
6 5572 1 1 43 ARG HD2 H 46.680 11.033 27.556 1.00 . A A . 248 ARG HD2 1 1
6 5573 1 1 43 ARG HD3 H 46.614 11.461 25.848 1.00 . A A . 248 ARG HD3 1 1
6 5574 1 1 43 ARG HE H 48.216 13.336 27.263 1.00 . A A . 248 ARG HE 1 1
6 5575 1 1 43 ARG HG2 H 45.915 13.343 28.121 1.00 . A A . 248 ARG HG2 1 1
6 5576 1 1 43 ARG HG3 H 44.738 12.447 27.161 1.00 . A A . 248 ARG HG3 1 1
6 5577 1 1 43 ARG HH11 H 48.147 10.074 26.108 1.00 . A A . 248 ARG HH11 1 1
6 5578 1 1 43 ARG HH12 H 49.866 9.957 25.924 1.00 . A A . 248 ARG HH12 1 1
6 5579 1 1 43 ARG HH21 H 50.469 13.190 27.023 1.00 . A A . 248 ARG HH21 1 1
6 5580 1 1 43 ARG HH22 H 51.181 11.721 26.442 1.00 . A A . 248 ARG HH22 1 1
6 5581 1 1 43 ARG N N 43.342 14.356 26.160 1.00 . A A . 248 ARG N 1 1
6 5582 1 1 43 ARG NE N 48.108 12.415 26.942 1.00 . A A . 248 ARG NE 1 1
6 5583 1 1 43 ARG NH1 N 49.056 10.486 26.180 1.00 . A A . 248 ARG NH1 1 1
6 5584 1 1 43 ARG NH2 N 50.371 12.249 26.697 1.00 . A A . 248 ARG NH2 1 1
6 5585 1 1 43 ARG O O 45.893 16.599 25.048 1.00 . A A . 248 ARG O 1 1
6 5586 1 1 44 ASN C C 44.219 19.072 24.652 1.00 . A A . 249 ASN C 1 1
6 5587 1 1 44 ASN CA C 43.657 17.823 23.976 1.00 . A A . 249 ASN CA 1 1
6 5588 1 1 44 ASN CB C 42.237 18.102 23.484 1.00 . A A . 249 ASN CB 1 1
6 5589 1 1 44 ASN CG C 41.783 16.986 22.547 1.00 . A A . 249 ASN CG 1 1
6 5590 1 1 44 ASN H H 42.793 16.320 25.194 1.00 . A A . 249 ASN H 1 1
6 5591 1 1 44 ASN HA H 44.278 17.574 23.130 1.00 . A A . 249 ASN HA 1 1
6 5592 1 1 44 ASN HB2 H 41.568 18.153 24.331 1.00 . A A . 249 ASN HB2 1 1
6 5593 1 1 44 ASN HB3 H 42.218 19.042 22.955 1.00 . A A . 249 ASN HB3 1 1
6 5594 1 1 44 ASN HD21 H 39.851 17.396 22.756 1.00 . A A . 249 ASN HD21 1 1
6 5595 1 1 44 ASN HD22 H 40.211 16.098 21.723 1.00 . A A . 249 ASN HD22 1 1
6 5596 1 1 44 ASN N N 43.650 16.697 24.905 1.00 . A A . 249 ASN N 1 1
6 5597 1 1 44 ASN ND2 N 40.510 16.812 22.323 1.00 . A A . 249 ASN ND2 1 1
6 5598 1 1 44 ASN O O 44.268 19.158 25.879 1.00 . A A . 249 ASN O 1 1
6 5599 1 1 44 ASN OD1 O 42.611 16.253 22.007 1.00 . A A . 249 ASN OD1 1 1
6 5600 1 1 45 MET C C 44.119 22.083 25.091 1.00 . A A . 250 MET C 1 1
6 5601 1 1 45 MET CA C 45.199 21.276 24.376 1.00 . A A . 250 MET CA 1 1
6 5602 1 1 45 MET CB C 45.794 22.109 23.235 1.00 . A A . 250 MET CB 1 1
6 5603 1 1 45 MET CE C 45.197 25.288 22.235 1.00 . A A . 250 MET CE 1 1
6 5604 1 1 45 MET CG C 44.670 22.628 22.332 1.00 . A A . 250 MET CG 1 1
6 5605 1 1 45 MET H H 44.579 19.913 22.871 1.00 . A A . 250 MET H 1 1
6 5606 1 1 45 MET HA H 45.980 21.037 25.077 1.00 . A A . 250 MET HA 1 1
6 5607 1 1 45 MET HB2 H 46.338 22.947 23.650 1.00 . A A . 250 MET HB2 1 1
6 5608 1 1 45 MET HB3 H 46.466 21.497 22.654 1.00 . A A . 250 MET HB3 1 1
6 5609 1 1 45 MET HE1 H 44.950 26.309 22.491 1.00 . A A . 250 MET HE1 1 1
6 5610 1 1 45 MET HE2 H 45.155 25.168 21.164 1.00 . A A . 250 MET HE2 1 1
6 5611 1 1 45 MET HE3 H 46.193 25.054 22.583 1.00 . A A . 250 MET HE3 1 1
6 5612 1 1 45 MET HG2 H 45.057 22.813 21.342 1.00 . A A . 250 MET HG2 1 1
6 5613 1 1 45 MET HG3 H 43.878 21.893 22.274 1.00 . A A . 250 MET HG3 1 1
6 5614 1 1 45 MET N N 44.643 20.036 23.843 1.00 . A A . 250 MET N 1 1
6 5615 1 1 45 MET O O 44.369 22.684 26.132 1.00 . A A . 250 MET O 1 1
6 5616 1 1 45 MET SD S 44.010 24.171 23.015 1.00 . A A . 250 MET SD 1 1
6 5617 1 1 46 ARG C C 41.496 22.307 26.497 1.00 . A A . 251 ARG C 1 1
6 5618 1 1 46 ARG CA C 41.811 22.838 25.102 1.00 . A A . 251 ARG CA 1 1
6 5619 1 1 46 ARG CB C 40.571 22.718 24.213 1.00 . A A . 251 ARG CB 1 1
6 5620 1 1 46 ARG CD C 38.225 23.504 23.868 1.00 . A A . 251 ARG CD 1 1
6 5621 1 1 46 ARG CG C 39.443 23.575 24.790 1.00 . A A . 251 ARG CG 1 1
6 5622 1 1 46 ARG CZ C 37.622 24.174 21.613 1.00 . A A . 251 ARG CZ 1 1
6 5623 1 1 46 ARG H H 42.780 21.603 23.679 1.00 . A A . 251 ARG H 1 1
6 5624 1 1 46 ARG HA H 42.084 23.879 25.178 1.00 . A A . 251 ARG HA 1 1
6 5625 1 1 46 ARG HB2 H 40.810 23.056 23.214 1.00 . A A . 251 ARG HB2 1 1
6 5626 1 1 46 ARG HB3 H 40.253 21.686 24.176 1.00 . A A . 251 ARG HB3 1 1
6 5627 1 1 46 ARG HD2 H 37.969 22.471 23.694 1.00 . A A . 251 ARG HD2 1 1
6 5628 1 1 46 ARG HD3 H 37.392 24.005 24.339 1.00 . A A . 251 ARG HD3 1 1
6 5629 1 1 46 ARG HE H 39.394 24.569 22.456 1.00 . A A . 251 ARG HE 1 1
6 5630 1 1 46 ARG HG2 H 39.175 23.208 25.769 1.00 . A A . 251 ARG HG2 1 1
6 5631 1 1 46 ARG HG3 H 39.774 24.600 24.868 1.00 . A A . 251 ARG HG3 1 1
6 5632 1 1 46 ARG HH11 H 36.234 23.169 22.650 1.00 . A A . 251 ARG HH11 1 1
6 5633 1 1 46 ARG HH12 H 35.778 23.637 21.045 1.00 . A A . 251 ARG HH12 1 1
6 5634 1 1 46 ARG HH21 H 38.803 25.184 20.350 1.00 . A A . 251 ARG HH21 1 1
6 5635 1 1 46 ARG HH22 H 37.233 24.777 19.744 1.00 . A A . 251 ARG HH22 1 1
6 5636 1 1 46 ARG N N 42.919 22.096 24.514 1.00 . A A . 251 ARG N 1 1
6 5637 1 1 46 ARG NE N 38.519 24.148 22.592 1.00 . A A . 251 ARG NE 1 1
6 5638 1 1 46 ARG NH1 N 36.454 23.617 21.782 1.00 . A A . 251 ARG NH1 1 1
6 5639 1 1 46 ARG NH2 N 37.908 24.757 20.481 1.00 . A A . 251 ARG NH2 1 1
6 5640 1 1 46 ARG O O 41.266 23.078 27.427 1.00 . A A . 251 ARG O 1 1
6 5641 1 1 47 GLU C C 42.329 20.607 28.896 1.00 . A A . 252 GLU C 1 1
6 5642 1 1 47 GLU CA C 41.190 20.362 27.917 1.00 . A A . 252 GLU CA 1 1
6 5643 1 1 47 GLU CB C 40.986 18.858 27.733 1.00 . A A . 252 GLU CB 1 1
6 5644 1 1 47 GLU CD C 38.496 19.075 27.575 1.00 . A A . 252 GLU CD 1 1
6 5645 1 1 47 GLU CG C 39.758 18.614 26.853 1.00 . A A . 252 GLU CG 1 1
6 5646 1 1 47 GLU H H 41.670 20.419 25.854 1.00 . A A . 252 GLU H 1 1
6 5647 1 1 47 GLU HA H 40.287 20.794 28.319 1.00 . A A . 252 GLU HA 1 1
6 5648 1 1 47 GLU HB2 H 41.858 18.431 27.264 1.00 . A A . 252 GLU HB2 1 1
6 5649 1 1 47 GLU HB3 H 40.830 18.396 28.697 1.00 . A A . 252 GLU HB3 1 1
6 5650 1 1 47 GLU HG2 H 39.864 19.166 25.930 1.00 . A A . 252 GLU HG2 1 1
6 5651 1 1 47 GLU HG3 H 39.679 17.561 26.635 1.00 . A A . 252 GLU HG3 1 1
6 5652 1 1 47 GLU N N 41.481 20.986 26.631 1.00 . A A . 252 GLU N 1 1
6 5653 1 1 47 GLU O O 42.160 20.478 30.109 1.00 . A A . 252 GLU O 1 1
6 5654 1 1 47 GLU OE1 O 38.546 19.202 28.788 1.00 . A A . 252 GLU OE1 1 1
6 5655 1 1 47 GLU OE2 O 37.503 19.300 26.906 1.00 . A A . 252 GLU OE2 1 1
6 5656 1 1 48 ASN C C 44.725 22.688 29.593 1.00 . A A . 253 ASN C 1 1
6 5657 1 1 48 ASN CA C 44.663 21.215 29.202 1.00 . A A . 253 ASN CA 1 1
6 5658 1 1 48 ASN CB C 45.939 20.835 28.448 1.00 . A A . 253 ASN CB 1 1
6 5659 1 1 48 ASN CG C 45.978 19.328 28.216 1.00 . A A . 253 ASN CG 1 1
6 5660 1 1 48 ASN H H 43.575 21.043 27.391 1.00 . A A . 253 ASN H 1 1
6 5661 1 1 48 ASN HA H 44.599 20.618 30.099 1.00 . A A . 253 ASN HA 1 1
6 5662 1 1 48 ASN HB2 H 45.962 21.346 27.497 1.00 . A A . 253 ASN HB2 1 1
6 5663 1 1 48 ASN HB3 H 46.801 21.127 29.031 1.00 . A A . 253 ASN HB3 1 1
6 5664 1 1 48 ASN HD21 H 44.613 18.926 29.600 1.00 . A A . 253 ASN HD21 1 1
6 5665 1 1 48 ASN HD22 H 45.228 17.579 28.779 1.00 . A A . 253 ASN HD22 1 1
6 5666 1 1 48 ASN N N 43.497 20.958 28.362 1.00 . A A . 253 ASN N 1 1
6 5667 1 1 48 ASN ND2 N 45.210 18.547 28.924 1.00 . A A . 253 ASN ND2 1 1
6 5668 1 1 48 ASN O O 45.653 23.121 30.275 1.00 . A A . 253 ASN O 1 1
6 5669 1 1 48 ASN OD1 O 46.727 18.849 27.363 1.00 . A A . 253 ASN OD1 1 1
6 5670 1 1 49 VAL C C 43.919 25.104 30.963 1.00 . A A . 254 VAL C 1 1
6 5671 1 1 49 VAL CA C 43.674 24.876 29.475 1.00 . A A . 254 VAL CA 1 1
6 5672 1 1 49 VAL CB C 42.311 25.448 29.087 1.00 . A A . 254 VAL CB 1 1
6 5673 1 1 49 VAL CG1 C 41.226 24.830 29.972 1.00 . A A . 254 VAL CG1 1 1
6 5674 1 1 49 VAL CG2 C 42.320 26.966 29.281 1.00 . A A . 254 VAL CG2 1 1
6 5675 1 1 49 VAL H H 43.011 23.052 28.623 1.00 . A A . 254 VAL H 1 1
6 5676 1 1 49 VAL HA H 44.441 25.386 28.912 1.00 . A A . 254 VAL HA 1 1
6 5677 1 1 49 VAL HB H 42.104 25.216 28.052 1.00 . A A . 254 VAL HB 1 1
6 5678 1 1 49 VAL HG11 H 41.322 25.210 30.978 1.00 . A A . 254 VAL HG11 1 1
6 5679 1 1 49 VAL HG12 H 41.338 23.755 29.980 1.00 . A A . 254 VAL HG12 1 1
6 5680 1 1 49 VAL HG13 H 40.253 25.088 29.582 1.00 . A A . 254 VAL HG13 1 1
6 5681 1 1 49 VAL HG21 H 42.270 27.195 30.335 1.00 . A A . 254 VAL HG21 1 1
6 5682 1 1 49 VAL HG22 H 41.469 27.399 28.778 1.00 . A A . 254 VAL HG22 1 1
6 5683 1 1 49 VAL HG23 H 43.229 27.378 28.868 1.00 . A A . 254 VAL HG23 1 1
6 5684 1 1 49 VAL N N 43.726 23.453 29.161 1.00 . A A . 254 VAL N 1 1
6 5685 1 1 49 VAL O O 43.754 24.193 31.775 1.00 . A A . 254 VAL O 1 1
6 5686 1 1 50 LYS C C 43.306 26.514 33.538 1.00 . A A . 255 LYS C 1 1
6 5687 1 1 50 LYS CA C 44.579 26.651 32.711 1.00 . A A . 255 LYS CA 1 1
6 5688 1 1 50 LYS CB C 45.108 28.083 32.819 1.00 . A A . 255 LYS CB 1 1
6 5689 1 1 50 LYS CD C 47.020 29.600 32.276 1.00 . A A . 255 LYS CD 1 1
6 5690 1 1 50 LYS CE C 48.410 29.680 31.643 1.00 . A A . 255 LYS CE 1 1
6 5691 1 1 50 LYS CG C 46.496 28.165 32.181 1.00 . A A . 255 LYS CG 1 1
6 5692 1 1 50 LYS H H 44.431 27.010 30.627 1.00 . A A . 255 LYS H 1 1
6 5693 1 1 50 LYS HA H 45.326 25.973 33.096 1.00 . A A . 255 LYS HA 1 1
6 5694 1 1 50 LYS HB2 H 44.434 28.755 32.306 1.00 . A A . 255 LYS HB2 1 1
6 5695 1 1 50 LYS HB3 H 45.175 28.365 33.860 1.00 . A A . 255 LYS HB3 1 1
6 5696 1 1 50 LYS HD2 H 46.345 30.263 31.754 1.00 . A A . 255 LYS HD2 1 1
6 5697 1 1 50 LYS HD3 H 47.081 29.893 33.314 1.00 . A A . 255 LYS HD3 1 1
6 5698 1 1 50 LYS HE2 H 49.083 29.019 32.168 1.00 . A A . 255 LYS HE2 1 1
6 5699 1 1 50 LYS HE3 H 48.349 29.383 30.605 1.00 . A A . 255 LYS HE3 1 1
6 5700 1 1 50 LYS HG2 H 47.171 27.499 32.701 1.00 . A A . 255 LYS HG2 1 1
6 5701 1 1 50 LYS HG3 H 46.433 27.874 31.143 1.00 . A A . 255 LYS HG3 1 1
6 5702 1 1 50 LYS HZ1 H 48.113 31.739 31.717 1.00 . A A . 255 LYS HZ1 1 1
6 5703 1 1 50 LYS HZ2 H 49.541 31.273 30.921 1.00 . A A . 255 LYS HZ2 1 1
6 5704 1 1 50 LYS HZ3 H 49.446 31.200 32.615 1.00 . A A . 255 LYS HZ3 1 1
6 5705 1 1 50 LYS N N 44.315 26.321 31.315 1.00 . A A . 255 LYS N 1 1
6 5706 1 1 50 LYS NZ N 48.915 31.079 31.732 1.00 . A A . 255 LYS NZ 1 1
6 5707 1 1 50 LYS O O 43.325 25.972 34.644 1.00 . A A . 255 LYS O 1 1
6 5708 1 1 51 ARG C C 40.496 25.480 33.871 1.00 . A A . 256 ARG C 1 1
6 5709 1 1 51 ARG CA C 40.918 26.932 33.680 1.00 . A A . 256 ARG CA 1 1
6 5710 1 1 51 ARG CB C 39.848 27.672 32.870 1.00 . A A . 256 ARG CB 1 1
6 5711 1 1 51 ARG CD C 37.552 28.656 32.944 1.00 . A A . 256 ARG CD 1 1
6 5712 1 1 51 ARG CG C 38.610 27.892 33.741 1.00 . A A . 256 ARG CG 1 1
6 5713 1 1 51 ARG CZ C 36.183 28.314 30.968 1.00 . A A . 256 ARG CZ 1 1
6 5714 1 1 51 ARG H H 42.247 27.423 32.107 1.00 . A A . 256 ARG H 1 1
6 5715 1 1 51 ARG HA H 41.012 27.404 34.646 1.00 . A A . 256 ARG HA 1 1
6 5716 1 1 51 ARG HB2 H 40.237 28.628 32.547 1.00 . A A . 256 ARG HB2 1 1
6 5717 1 1 51 ARG HB3 H 39.579 27.083 32.007 1.00 . A A . 256 ARG HB3 1 1
6 5718 1 1 51 ARG HD2 H 36.727 28.908 33.593 1.00 . A A . 256 ARG HD2 1 1
6 5719 1 1 51 ARG HD3 H 37.988 29.564 32.552 1.00 . A A . 256 ARG HD3 1 1
6 5720 1 1 51 ARG HE H 37.389 26.918 31.743 1.00 . A A . 256 ARG HE 1 1
6 5721 1 1 51 ARG HG2 H 38.210 26.936 34.047 1.00 . A A . 256 ARG HG2 1 1
6 5722 1 1 51 ARG HG3 H 38.882 28.464 34.616 1.00 . A A . 256 ARG HG3 1 1
6 5723 1 1 51 ARG HH11 H 36.062 30.112 31.841 1.00 . A A . 256 ARG HH11 1 1
6 5724 1 1 51 ARG HH12 H 35.078 29.895 30.432 1.00 . A A . 256 ARG HH12 1 1
6 5725 1 1 51 ARG HH21 H 36.101 26.626 29.895 1.00 . A A . 256 ARG HH21 1 1
6 5726 1 1 51 ARG HH22 H 35.099 27.921 29.331 1.00 . A A . 256 ARG HH22 1 1
6 5727 1 1 51 ARG N N 42.200 27.006 32.989 1.00 . A A . 256 ARG N 1 1
6 5728 1 1 51 ARG NE N 37.062 27.837 31.841 1.00 . A A . 256 ARG NE 1 1
6 5729 1 1 51 ARG NH1 N 35.740 29.537 31.090 1.00 . A A . 256 ARG NH1 1 1
6 5730 1 1 51 ARG NH2 N 35.761 27.562 29.988 1.00 . A A . 256 ARG NH2 1 1
6 5731 1 1 51 ARG O O 39.687 24.952 33.109 1.00 . A A . 256 ARG O 1 1
6 5732 1 1 52 SER C C 41.339 23.010 36.502 1.00 . A A . 257 SER C 1 1
6 5733 1 1 52 SER CA C 40.723 23.446 35.177 1.00 . A A . 257 SER CA 1 1
6 5734 1 1 52 SER CB C 41.240 22.550 34.050 1.00 . A A . 257 SER CB 1 1
6 5735 1 1 52 SER H H 41.688 25.309 35.471 1.00 . A A . 257 SER H 1 1
6 5736 1 1 52 SER HA H 39.650 23.344 35.238 1.00 . A A . 257 SER HA 1 1
6 5737 1 1 52 SER HB2 H 40.760 22.816 33.124 1.00 . A A . 257 SER HB2 1 1
6 5738 1 1 52 SER HB3 H 42.310 22.682 33.949 1.00 . A A . 257 SER HB3 1 1
6 5739 1 1 52 SER HG H 41.542 20.909 35.053 1.00 . A A . 257 SER HG 1 1
6 5740 1 1 52 SER N N 41.050 24.839 34.895 1.00 . A A . 257 SER N 1 1
6 5741 1 1 52 SER O O 41.652 21.835 36.696 1.00 . A A . 257 SER O 1 1
6 5742 1 1 52 SER OG O 40.944 21.194 34.357 1.00 . A A . 257 SER OG 1 1
6 5743 1 1 53 SER C C 41.184 22.741 39.506 1.00 . A A . 258 SER C 1 1
6 5744 1 1 53 SER CA C 42.093 23.670 38.715 1.00 . A A . 258 SER CA 1 1
6 5745 1 1 53 SER CB C 42.308 24.964 39.496 1.00 . A A . 258 SER CB 1 1
6 5746 1 1 53 SER H H 41.244 24.884 37.199 1.00 . A A . 258 SER H 1 1
6 5747 1 1 53 SER HA H 43.048 23.186 38.571 1.00 . A A . 258 SER HA 1 1
6 5748 1 1 53 SER HB2 H 42.996 25.599 38.963 1.00 . A A . 258 SER HB2 1 1
6 5749 1 1 53 SER HB3 H 41.361 25.476 39.607 1.00 . A A . 258 SER HB3 1 1
6 5750 1 1 53 SER HG H 42.584 23.764 41.001 1.00 . A A . 258 SER HG 1 1
6 5751 1 1 53 SER N N 41.512 23.964 37.410 1.00 . A A . 258 SER N 1 1
6 5752 1 1 53 SER O O 39.959 22.842 39.436 1.00 . A A . 258 SER O 1 1
6 5753 1 1 53 SER OG O 42.849 24.658 40.774 1.00 . A A . 258 SER OG 1 1
6 5754 1 1 54 VAL C C 40.923 21.366 42.512 1.00 . A A . 259 VAL C 1 1
6 5755 1 1 54 VAL CA C 41.022 20.882 41.069 1.00 . A A . 259 VAL CA 1 1
6 5756 1 1 54 VAL CB C 41.693 19.508 41.034 1.00 . A A . 259 VAL CB 1 1
6 5757 1 1 54 VAL CG1 C 41.826 19.042 39.583 1.00 . A A . 259 VAL CG1 1 1
6 5758 1 1 54 VAL CG2 C 43.080 19.602 41.669 1.00 . A A . 259 VAL CG2 1 1
6 5759 1 1 54 VAL H H 42.768 21.793 40.283 1.00 . A A . 259 VAL H 1 1
6 5760 1 1 54 VAL HA H 40.024 20.791 40.662 1.00 . A A . 259 VAL HA 1 1
6 5761 1 1 54 VAL HB H 41.090 18.799 41.582 1.00 . A A . 259 VAL HB 1 1
6 5762 1 1 54 VAL HG11 H 42.613 19.602 39.097 1.00 . A A . 259 VAL HG11 1 1
6 5763 1 1 54 VAL HG12 H 40.893 19.206 39.064 1.00 . A A . 259 VAL HG12 1 1
6 5764 1 1 54 VAL HG13 H 42.070 17.990 39.564 1.00 . A A . 259 VAL HG13 1 1
6 5765 1 1 54 VAL HG21 H 43.585 20.487 41.308 1.00 . A A . 259 VAL HG21 1 1
6 5766 1 1 54 VAL HG22 H 43.658 18.727 41.408 1.00 . A A . 259 VAL HG22 1 1
6 5767 1 1 54 VAL HG23 H 42.982 19.657 42.742 1.00 . A A . 259 VAL HG23 1 1
6 5768 1 1 54 VAL N N 41.789 21.831 40.265 1.00 . A A . 259 VAL N 1 1
6 5769 1 1 54 VAL O O 41.045 22.560 42.786 1.00 . A A . 259 VAL O 1 1
6 5770 1 1 55 VAL C C 41.857 21.460 45.332 1.00 . A A . 260 VAL C 1 1
6 5771 1 1 55 VAL CA C 40.583 20.780 44.842 1.00 . A A . 260 VAL CA 1 1
6 5772 1 1 55 VAL CB C 40.321 19.522 45.672 1.00 . A A . 260 VAL CB 1 1
6 5773 1 1 55 VAL CG1 C 38.884 19.049 45.445 1.00 . A A . 260 VAL CG1 1 1
6 5774 1 1 55 VAL CG2 C 41.293 18.421 45.244 1.00 . A A . 260 VAL CG2 1 1
6 5775 1 1 55 VAL H H 40.609 19.498 43.158 1.00 . A A . 260 VAL H 1 1
6 5776 1 1 55 VAL HA H 39.753 21.459 44.970 1.00 . A A . 260 VAL HA 1 1
6 5777 1 1 55 VAL HB H 40.466 19.745 46.719 1.00 . A A . 260 VAL HB 1 1
6 5778 1 1 55 VAL HG11 H 38.677 19.020 44.386 1.00 . A A . 260 VAL HG11 1 1
6 5779 1 1 55 VAL HG12 H 38.200 19.731 45.928 1.00 . A A . 260 VAL HG12 1 1
6 5780 1 1 55 VAL HG13 H 38.761 18.061 45.863 1.00 . A A . 260 VAL HG13 1 1
6 5781 1 1 55 VAL HG21 H 42.302 18.804 45.258 1.00 . A A . 260 VAL HG21 1 1
6 5782 1 1 55 VAL HG22 H 41.047 18.092 44.245 1.00 . A A . 260 VAL HG22 1 1
6 5783 1 1 55 VAL HG23 H 41.215 17.586 45.927 1.00 . A A . 260 VAL HG23 1 1
6 5784 1 1 55 VAL N N 40.698 20.434 43.431 1.00 . A A . 260 VAL N 1 1
6 5785 1 1 55 VAL O O 41.948 21.872 46.488 1.00 . A A . 260 VAL O 1 1
6 5786 1 1 56 VAL C C 43.885 23.671 45.159 1.00 . A A . 261 VAL C 1 1
6 5787 1 1 56 VAL CA C 44.104 22.205 44.797 1.00 . A A . 261 VAL CA 1 1
6 5788 1 1 56 VAL CB C 45.081 22.109 43.625 1.00 . A A . 261 VAL CB 1 1
6 5789 1 1 56 VAL CG1 C 44.519 22.877 42.428 1.00 . A A . 261 VAL CG1 1 1
6 5790 1 1 56 VAL CG2 C 46.427 22.715 44.033 1.00 . A A . 261 VAL CG2 1 1
6 5791 1 1 56 VAL H H 42.711 21.228 43.538 1.00 . A A . 261 VAL H 1 1
6 5792 1 1 56 VAL HA H 44.527 21.692 45.648 1.00 . A A . 261 VAL HA 1 1
6 5793 1 1 56 VAL HB H 45.218 21.071 43.355 1.00 . A A . 261 VAL HB 1 1
6 5794 1 1 56 VAL HG11 H 44.603 23.938 42.609 1.00 . A A . 261 VAL HG11 1 1
6 5795 1 1 56 VAL HG12 H 43.481 22.616 42.289 1.00 . A A . 261 VAL HG12 1 1
6 5796 1 1 56 VAL HG13 H 45.078 22.618 41.540 1.00 . A A . 261 VAL HG13 1 1
6 5797 1 1 56 VAL HG21 H 47.181 22.430 43.314 1.00 . A A . 261 VAL HG21 1 1
6 5798 1 1 56 VAL HG22 H 46.705 22.350 45.010 1.00 . A A . 261 VAL HG22 1 1
6 5799 1 1 56 VAL HG23 H 46.343 23.790 44.061 1.00 . A A . 261 VAL HG23 1 1
6 5800 1 1 56 VAL N N 42.840 21.574 44.444 1.00 . A A . 261 VAL N 1 1
6 5801 1 1 56 VAL O O 44.480 24.181 46.108 1.00 . A A . 261 VAL O 1 1
6 5802 1 1 57 ALA C C 42.079 25.925 46.009 1.00 . A A . 262 ALA C 1 1
6 5803 1 1 57 ALA CA C 42.737 25.748 44.645 1.00 . A A . 262 ALA CA 1 1
6 5804 1 1 57 ALA CB C 41.809 26.289 43.555 1.00 . A A . 262 ALA CB 1 1
6 5805 1 1 57 ALA H H 42.584 23.880 43.654 1.00 . A A . 262 ALA H 1 1
6 5806 1 1 57 ALA HA H 43.661 26.305 44.625 1.00 . A A . 262 ALA HA 1 1
6 5807 1 1 57 ALA HB1 H 41.704 27.357 43.671 1.00 . A A . 262 ALA HB1 1 1
6 5808 1 1 57 ALA HB2 H 40.840 25.820 43.643 1.00 . A A . 262 ALA HB2 1 1
6 5809 1 1 57 ALA HB3 H 42.227 26.070 42.585 1.00 . A A . 262 ALA HB3 1 1
6 5810 1 1 57 ALA N N 43.028 24.340 44.396 1.00 . A A . 262 ALA N 1 1
6 5811 1 1 57 ALA O O 42.357 26.890 46.722 1.00 . A A . 262 ALA O 1 1
6 5812 1 1 58 ASN C C 41.442 24.618 48.781 1.00 . A A . 263 ASN C 1 1
6 5813 1 1 58 ASN CA C 40.515 25.051 47.650 1.00 . A A . 263 ASN CA 1 1
6 5814 1 1 58 ASN CB C 39.282 24.146 47.624 1.00 . A A . 263 ASN CB 1 1
6 5815 1 1 58 ASN CG C 38.501 24.292 48.926 1.00 . A A . 263 ASN CG 1 1
6 5816 1 1 58 ASN H H 41.027 24.241 45.758 1.00 . A A . 263 ASN H 1 1
6 5817 1 1 58 ASN HA H 40.198 26.068 47.827 1.00 . A A . 263 ASN HA 1 1
6 5818 1 1 58 ASN HB2 H 38.651 24.425 46.794 1.00 . A A . 263 ASN HB2 1 1
6 5819 1 1 58 ASN HB3 H 39.594 23.118 47.508 1.00 . A A . 263 ASN HB3 1 1
6 5820 1 1 58 ASN HD21 H 36.982 23.168 48.314 1.00 . A A . 263 ASN HD21 1 1
6 5821 1 1 58 ASN HD22 H 36.838 23.791 49.887 1.00 . A A . 263 ASN HD22 1 1
6 5822 1 1 58 ASN N N 41.207 24.987 46.367 1.00 . A A . 263 ASN N 1 1
6 5823 1 1 58 ASN ND2 N 37.345 23.701 49.053 1.00 . A A . 263 ASN ND2 1 1
6 5824 1 1 58 ASN O O 41.053 23.743 49.538 1.00 . A A . 263 ASN O 1 1
6 5825 1 1 58 ASN OXT O 42.526 25.169 48.875 1.00 . A A . 263 ASN OXT 1 1
6 5826 1 1 58 ASN OD1 O 38.957 24.963 49.852 1.00 . A A . 263 ASN OD1 1 1
7 5827 1 1 1 GLY C C 61.544 2.995 15.524 1.00 . A A . -4 GLY C 1 1
7 5828 1 1 1 GLY CA C 63.039 3.075 15.813 1.00 . A A . -4 GLY CA 1 1
7 5829 1 1 1 GLY H1 H 63.191 2.563 17.825 1.00 . A A . -4 GLY H1 1 1
7 5830 1 1 1 GLY H2 H 62.523 4.100 17.547 1.00 . A A . -4 GLY H2 1 1
7 5831 1 1 1 GLY H3 H 64.194 3.850 17.360 1.00 . A A . -4 GLY H3 1 1
7 5832 1 1 1 GLY HA2 H 63.487 3.830 15.186 1.00 . A A . -4 GLY HA2 1 1
7 5833 1 1 1 GLY HA3 H 63.493 2.119 15.604 1.00 . A A . -4 GLY HA3 1 1
7 5834 1 1 1 GLY N N 63.253 3.423 17.245 1.00 . A A . -4 GLY N 1 1
7 5835 1 1 1 GLY O O 60.718 3.127 16.427 1.00 . A A . -4 GLY O 1 1
7 5836 1 1 2 PRO C C 59.105 1.388 14.368 1.00 . A A . -3 PRO C 1 1
7 5837 1 1 2 PRO CA C 59.760 2.670 13.862 1.00 . A A . -3 PRO CA 1 1
7 5838 1 1 2 PRO CB C 59.833 2.696 12.326 1.00 . A A . -3 PRO CB 1 1
7 5839 1 1 2 PRO CD C 62.112 2.602 13.154 1.00 . A A . -3 PRO CD 1 1
7 5840 1 1 2 PRO CG C 61.201 2.185 11.993 1.00 . A A . -3 PRO CG 1 1
7 5841 1 1 2 PRO HA H 59.207 3.527 14.213 1.00 . A A . -3 PRO HA 1 1
7 5842 1 1 2 PRO HB2 H 59.071 2.053 11.897 1.00 . A A . -3 PRO HB2 1 1
7 5843 1 1 2 PRO HB3 H 59.714 3.705 11.962 1.00 . A A . -3 PRO HB3 1 1
7 5844 1 1 2 PRO HD2 H 62.834 1.825 13.364 1.00 . A A . -3 PRO HD2 1 1
7 5845 1 1 2 PRO HD3 H 62.612 3.537 12.937 1.00 . A A . -3 PRO HD3 1 1
7 5846 1 1 2 PRO HG2 H 61.183 1.102 11.898 1.00 . A A . -3 PRO HG2 1 1
7 5847 1 1 2 PRO HG3 H 61.557 2.630 11.079 1.00 . A A . -3 PRO HG3 1 1
7 5848 1 1 2 PRO N N 61.187 2.775 14.286 1.00 . A A . -3 PRO N 1 1
7 5849 1 1 2 PRO O O 59.775 0.375 14.575 1.00 . A A . -3 PRO O 1 1
7 5850 1 1 3 LEU C C 55.572 0.398 14.661 1.00 . A A . -2 LEU C 1 1
7 5851 1 1 3 LEU CA C 57.051 0.274 15.006 1.00 . A A . -2 LEU CA 1 1
7 5852 1 1 3 LEU CB C 57.212 0.132 16.520 1.00 . A A . -2 LEU CB 1 1
7 5853 1 1 3 LEU CD1 C 57.894 -2.285 16.730 1.00 . A A . -2 LEU CD1 1 1
7 5854 1 1 3 LEU CD2 C 56.394 -1.252 18.447 1.00 . A A . -2 LEU CD2 1 1
7 5855 1 1 3 LEU CG C 56.760 -1.274 16.961 1.00 . A A . -2 LEU CG 1 1
7 5856 1 1 3 LEU H H 57.306 2.265 14.350 1.00 . A A . -2 LEU H 1 1
7 5857 1 1 3 LEU HA H 57.445 -0.600 14.519 1.00 . A A . -2 LEU HA 1 1
7 5858 1 1 3 LEU HB2 H 58.248 0.292 16.786 1.00 . A A . -2 LEU HB2 1 1
7 5859 1 1 3 LEU HB3 H 56.605 0.878 17.012 1.00 . A A . -2 LEU HB3 1 1
7 5860 1 1 3 LEU HD11 H 58.813 -1.900 17.141 1.00 . A A . -2 LEU HD11 1 1
7 5861 1 1 3 LEU HD12 H 58.018 -2.460 15.674 1.00 . A A . -2 LEU HD12 1 1
7 5862 1 1 3 LEU HD13 H 57.648 -3.211 17.213 1.00 . A A . -2 LEU HD13 1 1
7 5863 1 1 3 LEU HD21 H 57.171 -0.746 18.999 1.00 . A A . -2 LEU HD21 1 1
7 5864 1 1 3 LEU HD22 H 56.294 -2.265 18.807 1.00 . A A . -2 LEU HD22 1 1
7 5865 1 1 3 LEU HD23 H 55.459 -0.729 18.578 1.00 . A A . -2 LEU HD23 1 1
7 5866 1 1 3 LEU HG H 55.892 -1.575 16.388 1.00 . A A . -2 LEU HG 1 1
7 5867 1 1 3 LEU N N 57.789 1.437 14.543 1.00 . A A . -2 LEU N 1 1
7 5868 1 1 3 LEU O O 54.871 -0.605 14.511 1.00 . A A . -2 LEU O 1 1
7 5869 1 1 4 GLY C C 53.484 1.870 12.702 1.00 . A A . -1 GLY C 1 1
7 5870 1 1 4 GLY CA C 53.700 1.877 14.212 1.00 . A A . -1 GLY CA 1 1
7 5871 1 1 4 GLY H H 55.706 2.392 14.671 1.00 . A A . -1 GLY H 1 1
7 5872 1 1 4 GLY HA2 H 53.084 1.111 14.664 1.00 . A A . -1 GLY HA2 1 1
7 5873 1 1 4 GLY HA3 H 53.410 2.840 14.603 1.00 . A A . -1 GLY HA3 1 1
7 5874 1 1 4 GLY N N 55.101 1.631 14.538 1.00 . A A . -1 GLY N 1 1
7 5875 1 1 4 GLY O O 52.350 1.883 12.228 1.00 . A A . -1 GLY O 1 1
7 5876 1 1 5 SER C C 53.752 0.608 10.006 1.00 . A A . 0 SER C 1 1
7 5877 1 1 5 SER CA C 54.502 1.842 10.496 1.00 . A A . 0 SER CA 1 1
7 5878 1 1 5 SER CB C 55.906 1.860 9.895 1.00 . A A . 0 SER CB 1 1
7 5879 1 1 5 SER H H 55.462 1.843 12.386 1.00 . A A . 0 SER H 1 1
7 5880 1 1 5 SER HA H 53.971 2.724 10.171 1.00 . A A . 0 SER HA 1 1
7 5881 1 1 5 SER HB2 H 56.450 0.989 10.222 1.00 . A A . 0 SER HB2 1 1
7 5882 1 1 5 SER HB3 H 55.834 1.852 8.816 1.00 . A A . 0 SER HB3 1 1
7 5883 1 1 5 SER HG H 55.947 3.739 10.397 1.00 . A A . 0 SER HG 1 1
7 5884 1 1 5 SER N N 54.584 1.849 11.953 1.00 . A A . 0 SER N 1 1
7 5885 1 1 5 SER O O 52.913 0.693 9.111 1.00 . A A . 0 SER O 1 1
7 5886 1 1 5 SER OG O 56.588 3.028 10.329 1.00 . A A . 0 SER OG 1 1
7 5887 1 1 6 ILE C C 51.943 -1.785 10.663 1.00 . A A . 211 ILE C 1 1
7 5888 1 1 6 ILE CA C 53.405 -1.785 10.225 1.00 . A A . 211 ILE CA 1 1
7 5889 1 1 6 ILE CB C 54.135 -2.968 10.859 1.00 . A A . 211 ILE CB 1 1
7 5890 1 1 6 ILE CD1 C 54.864 -3.982 13.024 1.00 . A A . 211 ILE CD1 1 1
7 5891 1 1 6 ILE CG1 C 54.275 -2.735 12.363 1.00 . A A . 211 ILE CG1 1 1
7 5892 1 1 6 ILE CG2 C 55.523 -3.114 10.233 1.00 . A A . 211 ILE CG2 1 1
7 5893 1 1 6 ILE H H 54.733 -0.547 11.315 1.00 . A A . 211 ILE H 1 1
7 5894 1 1 6 ILE HA H 53.446 -1.889 9.151 1.00 . A A . 211 ILE HA 1 1
7 5895 1 1 6 ILE HB H 53.565 -3.865 10.688 1.00 . A A . 211 ILE HB 1 1
7 5896 1 1 6 ILE HD11 H 55.915 -4.055 12.783 1.00 . A A . 211 ILE HD11 1 1
7 5897 1 1 6 ILE HD12 H 54.350 -4.860 12.663 1.00 . A A . 211 ILE HD12 1 1
7 5898 1 1 6 ILE HD13 H 54.745 -3.911 14.095 1.00 . A A . 211 ILE HD13 1 1
7 5899 1 1 6 ILE HG12 H 54.928 -1.893 12.535 1.00 . A A . 211 ILE HG12 1 1
7 5900 1 1 6 ILE HG13 H 53.305 -2.533 12.787 1.00 . A A . 211 ILE HG13 1 1
7 5901 1 1 6 ILE HG21 H 55.984 -4.026 10.584 1.00 . A A . 211 ILE HG21 1 1
7 5902 1 1 6 ILE HG22 H 56.134 -2.271 10.515 1.00 . A A . 211 ILE HG22 1 1
7 5903 1 1 6 ILE HG23 H 55.431 -3.148 9.156 1.00 . A A . 211 ILE HG23 1 1
7 5904 1 1 6 ILE N N 54.059 -0.540 10.603 1.00 . A A . 211 ILE N 1 1
7 5905 1 1 6 ILE O O 51.091 -2.397 10.019 1.00 . A A . 211 ILE O 1 1
7 5906 1 1 7 LYS C C 49.383 -0.360 11.272 1.00 . A A . 212 LYS C 1 1
7 5907 1 1 7 LYS CA C 50.304 -1.027 12.282 1.00 . A A . 212 LYS CA 1 1
7 5908 1 1 7 LYS CB C 50.290 -0.233 13.590 1.00 . A A . 212 LYS CB 1 1
7 5909 1 1 7 LYS CD C 50.637 -2.288 14.998 1.00 . A A . 212 LYS CD 1 1
7 5910 1 1 7 LYS CE C 51.226 -2.736 16.331 1.00 . A A . 212 LYS CE 1 1
7 5911 1 1 7 LYS CG C 51.202 -0.912 14.618 1.00 . A A . 212 LYS CG 1 1
7 5912 1 1 7 LYS H H 52.390 -0.644 12.235 1.00 . A A . 212 LYS H 1 1
7 5913 1 1 7 LYS HA H 49.941 -2.023 12.465 1.00 . A A . 212 LYS HA 1 1
7 5914 1 1 7 LYS HB2 H 50.637 0.773 13.407 1.00 . A A . 212 LYS HB2 1 1
7 5915 1 1 7 LYS HB3 H 49.284 -0.200 13.977 1.00 . A A . 212 LYS HB3 1 1
7 5916 1 1 7 LYS HD2 H 49.560 -2.236 15.081 1.00 . A A . 212 LYS HD2 1 1
7 5917 1 1 7 LYS HD3 H 50.905 -3.012 14.242 1.00 . A A . 212 LYS HD3 1 1
7 5918 1 1 7 LYS HE2 H 50.994 -2.004 17.087 1.00 . A A . 212 LYS HE2 1 1
7 5919 1 1 7 LYS HE3 H 50.803 -3.690 16.605 1.00 . A A . 212 LYS HE3 1 1
7 5920 1 1 7 LYS HG2 H 52.187 -1.035 14.190 1.00 . A A . 212 LYS HG2 1 1
7 5921 1 1 7 LYS HG3 H 51.272 -0.290 15.500 1.00 . A A . 212 LYS HG3 1 1
7 5922 1 1 7 LYS HZ1 H 53.082 -3.363 17.031 1.00 . A A . 212 LYS HZ1 1 1
7 5923 1 1 7 LYS HZ2 H 53.132 -1.920 16.138 1.00 . A A . 212 LYS HZ2 1 1
7 5924 1 1 7 LYS HZ3 H 52.934 -3.409 15.343 1.00 . A A . 212 LYS HZ3 1 1
7 5925 1 1 7 LYS N N 51.665 -1.100 11.760 1.00 . A A . 212 LYS N 1 1
7 5926 1 1 7 LYS NZ N 52.705 -2.868 16.201 1.00 . A A . 212 LYS NZ 1 1
7 5927 1 1 7 LYS O O 48.248 -0.794 11.074 1.00 . A A . 212 LYS O 1 1
7 5928 1 1 8 GLU C C 48.786 0.522 8.448 1.00 . A A . 213 GLU C 1 1
7 5929 1 1 8 GLU CA C 49.083 1.416 9.646 1.00 . A A . 213 GLU CA 1 1
7 5930 1 1 8 GLU CB C 49.839 2.662 9.181 1.00 . A A . 213 GLU CB 1 1
7 5931 1 1 8 GLU CD C 48.631 4.174 10.770 1.00 . A A . 213 GLU CD 1 1
7 5932 1 1 8 GLU CG C 49.995 3.635 10.352 1.00 . A A . 213 GLU CG 1 1
7 5933 1 1 8 GLU H H 50.787 0.996 10.836 1.00 . A A . 213 GLU H 1 1
7 5934 1 1 8 GLU HA H 48.149 1.717 10.095 1.00 . A A . 213 GLU HA 1 1
7 5935 1 1 8 GLU HB2 H 50.816 2.376 8.816 1.00 . A A . 213 GLU HB2 1 1
7 5936 1 1 8 GLU HB3 H 49.287 3.143 8.388 1.00 . A A . 213 GLU HB3 1 1
7 5937 1 1 8 GLU HG2 H 50.447 3.118 11.186 1.00 . A A . 213 GLU HG2 1 1
7 5938 1 1 8 GLU HG3 H 50.629 4.457 10.055 1.00 . A A . 213 GLU HG3 1 1
7 5939 1 1 8 GLU N N 49.875 0.696 10.638 1.00 . A A . 213 GLU N 1 1
7 5940 1 1 8 GLU O O 47.693 0.569 7.882 1.00 . A A . 213 GLU O 1 1
7 5941 1 1 8 GLU OE1 O 47.713 4.089 9.970 1.00 . A A . 213 GLU OE1 1 1
7 5942 1 1 8 GLU OE2 O 48.522 4.661 11.883 1.00 . A A . 213 GLU OE2 1 1
7 5943 1 1 9 LEU C C 48.457 -2.172 7.200 1.00 . A A . 214 LEU C 1 1
7 5944 1 1 9 LEU CA C 49.590 -1.186 6.935 1.00 . A A . 214 LEU CA 1 1
7 5945 1 1 9 LEU CB C 50.893 -1.959 6.676 1.00 . A A . 214 LEU CB 1 1
7 5946 1 1 9 LEU CD1 C 50.358 -2.079 4.220 1.00 . A A . 214 LEU CD1 1 1
7 5947 1 1 9 LEU CD2 C 52.007 -3.674 5.235 1.00 . A A . 214 LEU CD2 1 1
7 5948 1 1 9 LEU CG C 50.712 -2.900 5.474 1.00 . A A . 214 LEU CG 1 1
7 5949 1 1 9 LEU H H 50.616 -0.285 8.550 1.00 . A A . 214 LEU H 1 1
7 5950 1 1 9 LEU HA H 49.350 -0.596 6.068 1.00 . A A . 214 LEU HA 1 1
7 5951 1 1 9 LEU HB2 H 51.688 -1.259 6.464 1.00 . A A . 214 LEU HB2 1 1
7 5952 1 1 9 LEU HB3 H 51.149 -2.539 7.551 1.00 . A A . 214 LEU HB3 1 1
7 5953 1 1 9 LEU HD11 H 50.841 -1.110 4.265 1.00 . A A . 214 LEU HD11 1 1
7 5954 1 1 9 LEU HD12 H 49.289 -1.945 4.172 1.00 . A A . 214 LEU HD12 1 1
7 5955 1 1 9 LEU HD13 H 50.687 -2.599 3.334 1.00 . A A . 214 LEU HD13 1 1
7 5956 1 1 9 LEU HD21 H 51.927 -4.218 4.306 1.00 . A A . 214 LEU HD21 1 1
7 5957 1 1 9 LEU HD22 H 52.170 -4.368 6.046 1.00 . A A . 214 LEU HD22 1 1
7 5958 1 1 9 LEU HD23 H 52.833 -2.982 5.178 1.00 . A A . 214 LEU HD23 1 1
7 5959 1 1 9 LEU HG H 49.916 -3.603 5.676 1.00 . A A . 214 LEU HG 1 1
7 5960 1 1 9 LEU N N 49.765 -0.291 8.067 1.00 . A A . 214 LEU N 1 1
7 5961 1 1 9 LEU O O 47.636 -2.441 6.321 1.00 . A A . 214 LEU O 1 1
7 5962 1 1 10 LYS C C 46.018 -3.017 8.748 1.00 . A A . 215 LYS C 1 1
7 5963 1 1 10 LYS CA C 47.392 -3.677 8.778 1.00 . A A . 215 LYS CA 1 1
7 5964 1 1 10 LYS CB C 47.668 -4.231 10.176 1.00 . A A . 215 LYS CB 1 1
7 5965 1 1 10 LYS CD C 46.968 -5.928 11.872 1.00 . A A . 215 LYS CD 1 1
7 5966 1 1 10 LYS CE C 45.963 -7.037 12.188 1.00 . A A . 215 LYS CE 1 1
7 5967 1 1 10 LYS CG C 46.649 -5.325 10.504 1.00 . A A . 215 LYS CG 1 1
7 5968 1 1 10 LYS H H 49.113 -2.474 9.063 1.00 . A A . 215 LYS H 1 1
7 5969 1 1 10 LYS HA H 47.403 -4.494 8.072 1.00 . A A . 215 LYS HA 1 1
7 5970 1 1 10 LYS HB2 H 48.665 -4.647 10.208 1.00 . A A . 215 LYS HB2 1 1
7 5971 1 1 10 LYS HB3 H 47.585 -3.436 10.902 1.00 . A A . 215 LYS HB3 1 1
7 5972 1 1 10 LYS HD2 H 47.968 -6.337 11.860 1.00 . A A . 215 LYS HD2 1 1
7 5973 1 1 10 LYS HD3 H 46.902 -5.159 12.627 1.00 . A A . 215 LYS HD3 1 1
7 5974 1 1 10 LYS HE2 H 44.968 -6.622 12.224 1.00 . A A . 215 LYS HE2 1 1
7 5975 1 1 10 LYS HE3 H 46.009 -7.794 11.418 1.00 . A A . 215 LYS HE3 1 1
7 5976 1 1 10 LYS HG2 H 45.658 -4.899 10.520 1.00 . A A . 215 LYS HG2 1 1
7 5977 1 1 10 LYS HG3 H 46.697 -6.098 9.751 1.00 . A A . 215 LYS HG3 1 1
7 5978 1 1 10 LYS HZ1 H 46.460 -8.667 13.385 1.00 . A A . 215 LYS HZ1 1 1
7 5979 1 1 10 LYS HZ2 H 45.506 -7.498 14.167 1.00 . A A . 215 LYS HZ2 1 1
7 5980 1 1 10 LYS HZ3 H 47.157 -7.205 13.886 1.00 . A A . 215 LYS HZ3 1 1
7 5981 1 1 10 LYS N N 48.425 -2.716 8.409 1.00 . A A . 215 LYS N 1 1
7 5982 1 1 10 LYS NZ N 46.296 -7.648 13.505 1.00 . A A . 215 LYS NZ 1 1
7 5983 1 1 10 LYS O O 45.038 -3.621 8.311 1.00 . A A . 215 LYS O 1 1
7 5984 1 1 11 MET C C 44.291 -0.623 7.833 1.00 . A A . 216 MET C 1 1
7 5985 1 1 11 MET CA C 44.695 -1.043 9.241 1.00 . A A . 216 MET CA 1 1
7 5986 1 1 11 MET CB C 44.830 0.196 10.127 1.00 . A A . 216 MET CB 1 1
7 5987 1 1 11 MET CE C 43.614 2.018 12.385 1.00 . A A . 216 MET CE 1 1
7 5988 1 1 11 MET CG C 44.926 -0.230 11.594 1.00 . A A . 216 MET CG 1 1
7 5989 1 1 11 MET H H 46.769 -1.346 9.555 1.00 . A A . 216 MET H 1 1
7 5990 1 1 11 MET HA H 43.926 -1.680 9.651 1.00 . A A . 216 MET HA 1 1
7 5991 1 1 11 MET HB2 H 45.721 0.742 9.851 1.00 . A A . 216 MET HB2 1 1
7 5992 1 1 11 MET HB3 H 43.966 0.828 9.992 1.00 . A A . 216 MET HB3 1 1
7 5993 1 1 11 MET HE1 H 43.636 2.603 11.476 1.00 . A A . 216 MET HE1 1 1
7 5994 1 1 11 MET HE2 H 43.400 2.664 13.219 1.00 . A A . 216 MET HE2 1 1
7 5995 1 1 11 MET HE3 H 42.845 1.262 12.313 1.00 . A A . 216 MET HE3 1 1
7 5996 1 1 11 MET HG2 H 44.003 -0.703 11.892 1.00 . A A . 216 MET HG2 1 1
7 5997 1 1 11 MET HG3 H 45.739 -0.928 11.713 1.00 . A A . 216 MET HG3 1 1
7 5998 1 1 11 MET N N 45.954 -1.776 9.217 1.00 . A A . 216 MET N 1 1
7 5999 1 1 11 MET O O 43.804 0.488 7.621 1.00 . A A . 216 MET O 1 1
7 6000 1 1 11 MET SD S 45.224 1.227 12.625 1.00 . A A . 216 MET SD 1 1
7 6001 1 1 12 SER C C 42.678 -0.852 5.369 1.00 . A A . 217 SER C 1 1
7 6002 1 1 12 SER CA C 44.151 -1.229 5.485 1.00 . A A . 217 SER CA 1 1
7 6003 1 1 12 SER CB C 44.433 -2.452 4.612 1.00 . A A . 217 SER CB 1 1
7 6004 1 1 12 SER H H 44.887 -2.387 7.100 1.00 . A A . 217 SER H 1 1
7 6005 1 1 12 SER HA H 44.755 -0.403 5.137 1.00 . A A . 217 SER HA 1 1
7 6006 1 1 12 SER HB2 H 45.479 -2.704 4.669 1.00 . A A . 217 SER HB2 1 1
7 6007 1 1 12 SER HB3 H 43.842 -3.288 4.965 1.00 . A A . 217 SER HB3 1 1
7 6008 1 1 12 SER HG H 44.906 -1.925 2.800 1.00 . A A . 217 SER HG 1 1
7 6009 1 1 12 SER N N 44.495 -1.519 6.872 1.00 . A A . 217 SER N 1 1
7 6010 1 1 12 SER O O 41.845 -1.322 6.141 1.00 . A A . 217 SER O 1 1
7 6011 1 1 12 SER OG O 44.097 -2.154 3.264 1.00 . A A . 217 SER OG 1 1
7 6012 1 1 13 LYS C C 40.104 -0.739 3.825 1.00 . A A . 218 LYS C 1 1
7 6013 1 1 13 LYS CA C 40.993 0.444 4.195 1.00 . A A . 218 LYS CA 1 1
7 6014 1 1 13 LYS CB C 40.940 1.494 3.085 1.00 . A A . 218 LYS CB 1 1
7 6015 1 1 13 LYS CD C 39.489 3.177 1.938 1.00 . A A . 218 LYS CD 1 1
7 6016 1 1 13 LYS CE C 38.073 3.748 1.847 1.00 . A A . 218 LYS CE 1 1
7 6017 1 1 13 LYS CG C 39.517 2.044 2.967 1.00 . A A . 218 LYS CG 1 1
7 6018 1 1 13 LYS H H 43.075 0.350 3.819 1.00 . A A . 218 LYS H 1 1
7 6019 1 1 13 LYS HA H 40.625 0.885 5.109 1.00 . A A . 218 LYS HA 1 1
7 6020 1 1 13 LYS HB2 H 41.620 2.301 3.319 1.00 . A A . 218 LYS HB2 1 1
7 6021 1 1 13 LYS HB3 H 41.226 1.042 2.147 1.00 . A A . 218 LYS HB3 1 1
7 6022 1 1 13 LYS HD2 H 40.175 3.955 2.242 1.00 . A A . 218 LYS HD2 1 1
7 6023 1 1 13 LYS HD3 H 39.783 2.793 0.974 1.00 . A A . 218 LYS HD3 1 1
7 6024 1 1 13 LYS HE2 H 37.734 4.027 2.833 1.00 . A A . 218 LYS HE2 1 1
7 6025 1 1 13 LYS HE3 H 38.078 4.620 1.208 1.00 . A A . 218 LYS HE3 1 1
7 6026 1 1 13 LYS HG2 H 38.851 1.254 2.652 1.00 . A A . 218 LYS HG2 1 1
7 6027 1 1 13 LYS HG3 H 39.197 2.425 3.926 1.00 . A A . 218 LYS HG3 1 1
7 6028 1 1 13 LYS HZ1 H 36.786 2.124 2.044 1.00 . A A . 218 LYS HZ1 1 1
7 6029 1 1 13 LYS HZ2 H 37.679 2.130 0.597 1.00 . A A . 218 LYS HZ2 1 1
7 6030 1 1 13 LYS HZ3 H 36.366 3.191 0.794 1.00 . A A . 218 LYS HZ3 1 1
7 6031 1 1 13 LYS N N 42.367 0.004 4.401 1.00 . A A . 218 LYS N 1 1
7 6032 1 1 13 LYS NZ N 37.157 2.721 1.277 1.00 . A A . 218 LYS NZ 1 1
7 6033 1 1 13 LYS O O 38.948 -0.813 4.241 1.00 . A A . 218 LYS O 1 1
7 6034 1 1 14 ASP C C 39.534 -3.699 3.814 1.00 . A A . 219 ASP C 1 1
7 6035 1 1 14 ASP CA C 39.894 -2.831 2.612 1.00 . A A . 219 ASP CA 1 1
7 6036 1 1 14 ASP CB C 40.719 -3.651 1.618 1.00 . A A . 219 ASP CB 1 1
7 6037 1 1 14 ASP CG C 39.906 -4.843 1.122 1.00 . A A . 219 ASP CG 1 1
7 6038 1 1 14 ASP H H 41.574 -1.544 2.732 1.00 . A A . 219 ASP H 1 1
7 6039 1 1 14 ASP HA H 38.986 -2.508 2.128 1.00 . A A . 219 ASP HA 1 1
7 6040 1 1 14 ASP HB2 H 40.992 -3.028 0.778 1.00 . A A . 219 ASP HB2 1 1
7 6041 1 1 14 ASP HB3 H 41.614 -4.008 2.105 1.00 . A A . 219 ASP HB3 1 1
7 6042 1 1 14 ASP N N 40.649 -1.658 3.036 1.00 . A A . 219 ASP N 1 1
7 6043 1 1 14 ASP O O 38.425 -4.228 3.899 1.00 . A A . 219 ASP O 1 1
7 6044 1 1 14 ASP OD1 O 38.866 -5.106 1.702 1.00 . A A . 219 ASP OD1 1 1
7 6045 1 1 14 ASP OD2 O 40.330 -5.467 0.164 1.00 . A A . 219 ASP OD2 1 1
7 6046 1 1 15 GLU C C 39.170 -4.016 6.804 1.00 . A A . 220 GLU C 1 1
7 6047 1 1 15 GLU CA C 40.248 -4.649 5.931 1.00 . A A . 220 GLU CA 1 1
7 6048 1 1 15 GLU CB C 41.544 -4.782 6.731 1.00 . A A . 220 GLU CB 1 1
7 6049 1 1 15 GLU CD C 42.622 -5.906 8.690 1.00 . A A . 220 GLU CD 1 1
7 6050 1 1 15 GLU CG C 41.321 -5.724 7.917 1.00 . A A . 220 GLU CG 1 1
7 6051 1 1 15 GLU H H 41.343 -3.399 4.618 1.00 . A A . 220 GLU H 1 1
7 6052 1 1 15 GLU HA H 39.920 -5.634 5.631 1.00 . A A . 220 GLU HA 1 1
7 6053 1 1 15 GLU HB2 H 42.321 -5.180 6.095 1.00 . A A . 220 GLU HB2 1 1
7 6054 1 1 15 GLU HB3 H 41.841 -3.810 7.098 1.00 . A A . 220 GLU HB3 1 1
7 6055 1 1 15 GLU HG2 H 40.572 -5.307 8.573 1.00 . A A . 220 GLU HG2 1 1
7 6056 1 1 15 GLU HG3 H 40.984 -6.683 7.552 1.00 . A A . 220 GLU HG3 1 1
7 6057 1 1 15 GLU N N 40.477 -3.843 4.740 1.00 . A A . 220 GLU N 1 1
7 6058 1 1 15 GLU O O 38.340 -4.708 7.370 1.00 . A A . 220 GLU O 1 1
7 6059 1 1 15 GLU OE1 O 43.660 -5.555 8.154 1.00 . A A . 220 GLU OE1 1 1
7 6060 1 1 15 GLU OE2 O 42.560 -6.394 9.806 1.00 . A A . 220 GLU OE2 1 1
7 6061 1 1 16 ILE C C 36.832 -2.083 7.081 1.00 . A A . 221 ILE C 1 1
7 6062 1 1 16 ILE CA C 38.215 -1.976 7.708 1.00 . A A . 221 ILE CA 1 1
7 6063 1 1 16 ILE CB C 38.615 -0.506 7.836 1.00 . A A . 221 ILE CB 1 1
7 6064 1 1 16 ILE CD1 C 40.475 1.025 8.503 1.00 . A A . 221 ILE CD1 1 1
7 6065 1 1 16 ILE CG1 C 39.942 -0.405 8.591 1.00 . A A . 221 ILE CG1 1 1
7 6066 1 1 16 ILE CG2 C 37.534 0.256 8.609 1.00 . A A . 221 ILE CG2 1 1
7 6067 1 1 16 ILE H H 39.887 -2.193 6.428 1.00 . A A . 221 ILE H 1 1
7 6068 1 1 16 ILE HA H 38.181 -2.413 8.694 1.00 . A A . 221 ILE HA 1 1
7 6069 1 1 16 ILE HB H 38.725 -0.074 6.851 1.00 . A A . 221 ILE HB 1 1
7 6070 1 1 16 ILE HD11 H 40.796 1.228 7.491 1.00 . A A . 221 ILE HD11 1 1
7 6071 1 1 16 ILE HD12 H 41.311 1.141 9.176 1.00 . A A . 221 ILE HD12 1 1
7 6072 1 1 16 ILE HD13 H 39.694 1.718 8.778 1.00 . A A . 221 ILE HD13 1 1
7 6073 1 1 16 ILE HG12 H 39.787 -0.670 9.628 1.00 . A A . 221 ILE HG12 1 1
7 6074 1 1 16 ILE HG13 H 40.658 -1.081 8.153 1.00 . A A . 221 ILE HG13 1 1
7 6075 1 1 16 ILE HG21 H 36.642 0.332 8.008 1.00 . A A . 221 ILE HG21 1 1
7 6076 1 1 16 ILE HG22 H 37.892 1.247 8.844 1.00 . A A . 221 ILE HG22 1 1
7 6077 1 1 16 ILE HG23 H 37.308 -0.273 9.525 1.00 . A A . 221 ILE HG23 1 1
7 6078 1 1 16 ILE N N 39.198 -2.697 6.906 1.00 . A A . 221 ILE N 1 1
7 6079 1 1 16 ILE O O 35.815 -1.932 7.757 1.00 . A A . 221 ILE O 1 1
7 6080 1 1 17 LYS C C 34.518 -3.221 5.833 1.00 . A A . 222 LYS C 1 1
7 6081 1 1 17 LYS CA C 35.531 -2.390 5.052 1.00 . A A . 222 LYS CA 1 1
7 6082 1 1 17 LYS CB C 35.754 -3.029 3.679 1.00 . A A . 222 LYS CB 1 1
7 6083 1 1 17 LYS CD C 34.694 -3.554 1.476 1.00 . A A . 222 LYS CD 1 1
7 6084 1 1 17 LYS CE C 33.393 -3.499 0.669 1.00 . A A . 222 LYS CE 1 1
7 6085 1 1 17 LYS CG C 34.447 -3.005 2.883 1.00 . A A . 222 LYS CG 1 1
7 6086 1 1 17 LYS H H 37.638 -2.379 5.270 1.00 . A A . 222 LYS H 1 1
7 6087 1 1 17 LYS HA H 35.137 -1.394 4.914 1.00 . A A . 222 LYS HA 1 1
7 6088 1 1 17 LYS HB2 H 36.513 -2.479 3.142 1.00 . A A . 222 LYS HB2 1 1
7 6089 1 1 17 LYS HB3 H 36.075 -4.053 3.807 1.00 . A A . 222 LYS HB3 1 1
7 6090 1 1 17 LYS HD2 H 35.447 -2.957 0.984 1.00 . A A . 222 LYS HD2 1 1
7 6091 1 1 17 LYS HD3 H 35.030 -4.577 1.541 1.00 . A A . 222 LYS HD3 1 1
7 6092 1 1 17 LYS HE2 H 33.042 -2.479 0.623 1.00 . A A . 222 LYS HE2 1 1
7 6093 1 1 17 LYS HE3 H 33.575 -3.864 -0.330 1.00 . A A . 222 LYS HE3 1 1
7 6094 1 1 17 LYS HG2 H 33.710 -3.617 3.382 1.00 . A A . 222 LYS HG2 1 1
7 6095 1 1 17 LYS HG3 H 34.086 -1.991 2.813 1.00 . A A . 222 LYS HG3 1 1
7 6096 1 1 17 LYS HZ1 H 32.817 -4.948 2.049 1.00 . A A . 222 LYS HZ1 1 1
7 6097 1 1 17 LYS HZ2 H 31.901 -4.951 0.618 1.00 . A A . 222 LYS HZ2 1 1
7 6098 1 1 17 LYS HZ3 H 31.652 -3.744 1.786 1.00 . A A . 222 LYS HZ3 1 1
7 6099 1 1 17 LYS N N 36.798 -2.302 5.768 1.00 . A A . 222 LYS N 1 1
7 6100 1 1 17 LYS NZ N 32.364 -4.349 1.330 1.00 . A A . 222 LYS NZ 1 1
7 6101 1 1 17 LYS O O 33.403 -2.772 6.089 1.00 . A A . 222 LYS O 1 1
7 6102 1 1 18 ARG C C 33.712 -4.726 8.329 1.00 . A A . 223 ARG C 1 1
7 6103 1 1 18 ARG CA C 34.026 -5.311 6.953 1.00 . A A . 223 ARG CA 1 1
7 6104 1 1 18 ARG CB C 34.680 -6.691 7.106 1.00 . A A . 223 ARG CB 1 1
7 6105 1 1 18 ARG CD C 36.626 -7.904 8.097 1.00 . A A . 223 ARG CD 1 1
7 6106 1 1 18 ARG CG C 35.797 -6.625 8.150 1.00 . A A . 223 ARG CG 1 1
7 6107 1 1 18 ARG CZ C 37.521 -8.224 10.337 1.00 . A A . 223 ARG CZ 1 1
7 6108 1 1 18 ARG H H 35.813 -4.738 5.966 1.00 . A A . 223 ARG H 1 1
7 6109 1 1 18 ARG HA H 33.104 -5.423 6.408 1.00 . A A . 223 ARG HA 1 1
7 6110 1 1 18 ARG HB2 H 33.936 -7.407 7.422 1.00 . A A . 223 ARG HB2 1 1
7 6111 1 1 18 ARG HB3 H 35.093 -6.998 6.156 1.00 . A A . 223 ARG HB3 1 1
7 6112 1 1 18 ARG HD2 H 35.990 -8.749 8.310 1.00 . A A . 223 ARG HD2 1 1
7 6113 1 1 18 ARG HD3 H 37.045 -8.014 7.111 1.00 . A A . 223 ARG HD3 1 1
7 6114 1 1 18 ARG HE H 38.585 -7.501 8.801 1.00 . A A . 223 ARG HE 1 1
7 6115 1 1 18 ARG HG2 H 36.417 -5.776 7.948 1.00 . A A . 223 ARG HG2 1 1
7 6116 1 1 18 ARG HG3 H 35.369 -6.528 9.135 1.00 . A A . 223 ARG HG3 1 1
7 6117 1 1 18 ARG HH11 H 35.600 -8.718 10.059 1.00 . A A . 223 ARG HH11 1 1
7 6118 1 1 18 ARG HH12 H 36.213 -8.961 11.658 1.00 . A A . 223 ARG HH12 1 1
7 6119 1 1 18 ARG HH21 H 39.396 -7.816 10.901 1.00 . A A . 223 ARG HH21 1 1
7 6120 1 1 18 ARG HH22 H 38.364 -8.449 12.136 1.00 . A A . 223 ARG HH22 1 1
7 6121 1 1 18 ARG N N 34.913 -4.429 6.205 1.00 . A A . 223 ARG N 1 1
7 6122 1 1 18 ARG NE N 37.707 -7.837 9.077 1.00 . A A . 223 ARG NE 1 1
7 6123 1 1 18 ARG NH1 N 36.353 -8.669 10.714 1.00 . A A . 223 ARG NH1 1 1
7 6124 1 1 18 ARG NH2 N 38.503 -8.157 11.191 1.00 . A A . 223 ARG NH2 1 1
7 6125 1 1 18 ARG O O 32.580 -4.800 8.803 1.00 . A A . 223 ARG O 1 1
7 6126 1 1 19 GLU C C 33.520 -2.501 10.274 1.00 . A A . 224 GLU C 1 1
7 6127 1 1 19 GLU CA C 34.569 -3.600 10.299 1.00 . A A . 224 GLU CA 1 1
7 6128 1 1 19 GLU CB C 35.902 -3.030 10.794 1.00 . A A . 224 GLU CB 1 1
7 6129 1 1 19 GLU CD C 36.486 -5.102 12.074 1.00 . A A . 224 GLU CD 1 1
7 6130 1 1 19 GLU CG C 36.919 -4.162 10.954 1.00 . A A . 224 GLU CG 1 1
7 6131 1 1 19 GLU H H 35.623 -4.167 8.550 1.00 . A A . 224 GLU H 1 1
7 6132 1 1 19 GLU HA H 34.247 -4.376 10.977 1.00 . A A . 224 GLU HA 1 1
7 6133 1 1 19 GLU HB2 H 36.272 -2.310 10.078 1.00 . A A . 224 GLU HB2 1 1
7 6134 1 1 19 GLU HB3 H 35.754 -2.547 11.748 1.00 . A A . 224 GLU HB3 1 1
7 6135 1 1 19 GLU HG2 H 36.986 -4.715 10.029 1.00 . A A . 224 GLU HG2 1 1
7 6136 1 1 19 GLU HG3 H 37.886 -3.745 11.192 1.00 . A A . 224 GLU HG3 1 1
7 6137 1 1 19 GLU N N 34.735 -4.173 8.973 1.00 . A A . 224 GLU N 1 1
7 6138 1 1 19 GLU O O 32.966 -2.145 11.308 1.00 . A A . 224 GLU O 1 1
7 6139 1 1 19 GLU OE1 O 35.689 -4.683 12.896 1.00 . A A . 224 GLU OE1 1 1
7 6140 1 1 19 GLU OE2 O 36.956 -6.229 12.092 1.00 . A A . 224 GLU OE2 1 1
7 6141 1 1 20 TYR C C 30.880 -1.406 9.338 1.00 . A A . 225 TYR C 1 1
7 6142 1 1 20 TYR CA C 32.265 -0.908 8.935 1.00 . A A . 225 TYR CA 1 1
7 6143 1 1 20 TYR CB C 32.238 -0.420 7.486 1.00 . A A . 225 TYR CB 1 1
7 6144 1 1 20 TYR CD1 C 31.888 2.067 7.691 1.00 . A A . 225 TYR CD1 1 1
7 6145 1 1 20 TYR CD2 C 30.027 0.684 6.984 1.00 . A A . 225 TYR CD2 1 1
7 6146 1 1 20 TYR CE1 C 31.079 3.205 7.597 1.00 . A A . 225 TYR CE1 1 1
7 6147 1 1 20 TYR CE2 C 29.218 1.821 6.890 1.00 . A A . 225 TYR CE2 1 1
7 6148 1 1 20 TYR CG C 31.362 0.806 7.384 1.00 . A A . 225 TYR CG 1 1
7 6149 1 1 20 TYR CZ C 29.744 3.083 7.197 1.00 . A A . 225 TYR CZ 1 1
7 6150 1 1 20 TYR H H 33.729 -2.301 8.296 1.00 . A A . 225 TYR H 1 1
7 6151 1 1 20 TYR HA H 32.539 -0.084 9.575 1.00 . A A . 225 TYR HA 1 1
7 6152 1 1 20 TYR HB2 H 33.241 -0.175 7.168 1.00 . A A . 225 TYR HB2 1 1
7 6153 1 1 20 TYR HB3 H 31.838 -1.196 6.853 1.00 . A A . 225 TYR HB3 1 1
7 6154 1 1 20 TYR HD1 H 32.919 2.161 8.001 1.00 . A A . 225 TYR HD1 1 1
7 6155 1 1 20 TYR HD2 H 29.621 -0.290 6.747 1.00 . A A . 225 TYR HD2 1 1
7 6156 1 1 20 TYR HE1 H 31.485 4.178 7.835 1.00 . A A . 225 TYR HE1 1 1
7 6157 1 1 20 TYR HE2 H 28.186 1.728 6.582 1.00 . A A . 225 TYR HE2 1 1
7 6158 1 1 20 TYR HH H 28.666 4.295 6.189 1.00 . A A . 225 TYR HH 1 1
7 6159 1 1 20 TYR N N 33.253 -1.971 9.086 1.00 . A A . 225 TYR N 1 1
7 6160 1 1 20 TYR O O 30.104 -0.679 9.958 1.00 . A A . 225 TYR O 1 1
7 6161 1 1 20 TYR OH O 28.946 4.204 7.104 1.00 . A A . 225 TYR OH 1 1
7 6162 1 1 21 LYS C C 29.118 -3.360 10.812 1.00 . A A . 226 LYS C 1 1
7 6163 1 1 21 LYS CA C 29.279 -3.232 9.302 1.00 . A A . 226 LYS CA 1 1
7 6164 1 1 21 LYS CB C 29.151 -4.606 8.653 1.00 . A A . 226 LYS CB 1 1
7 6165 1 1 21 LYS CD C 27.606 -6.537 8.240 1.00 . A A . 226 LYS CD 1 1
7 6166 1 1 21 LYS CE C 27.453 -6.404 6.720 1.00 . A A . 226 LYS CE 1 1
7 6167 1 1 21 LYS CG C 27.735 -5.149 8.878 1.00 . A A . 226 LYS CG 1 1
7 6168 1 1 21 LYS H H 31.232 -3.180 8.479 1.00 . A A . 226 LYS H 1 1
7 6169 1 1 21 LYS HA H 28.499 -2.592 8.918 1.00 . A A . 226 LYS HA 1 1
7 6170 1 1 21 LYS HB2 H 29.343 -4.513 7.596 1.00 . A A . 226 LYS HB2 1 1
7 6171 1 1 21 LYS HB3 H 29.867 -5.285 9.089 1.00 . A A . 226 LYS HB3 1 1
7 6172 1 1 21 LYS HD2 H 28.493 -7.119 8.463 1.00 . A A . 226 LYS HD2 1 1
7 6173 1 1 21 LYS HD3 H 26.743 -7.041 8.646 1.00 . A A . 226 LYS HD3 1 1
7 6174 1 1 21 LYS HE2 H 26.709 -5.657 6.492 1.00 . A A . 226 LYS HE2 1 1
7 6175 1 1 21 LYS HE3 H 28.395 -6.120 6.283 1.00 . A A . 226 LYS HE3 1 1
7 6176 1 1 21 LYS HG2 H 27.541 -5.223 9.937 1.00 . A A . 226 LYS HG2 1 1
7 6177 1 1 21 LYS HG3 H 27.021 -4.475 8.435 1.00 . A A . 226 LYS HG3 1 1
7 6178 1 1 21 LYS HZ1 H 26.688 -7.560 5.178 1.00 . A A . 226 LYS HZ1 1 1
7 6179 1 1 21 LYS HZ2 H 26.260 -8.104 6.730 1.00 . A A . 226 LYS HZ2 1 1
7 6180 1 1 21 LYS HZ3 H 27.833 -8.361 6.140 1.00 . A A . 226 LYS HZ3 1 1
7 6181 1 1 21 LYS N N 30.575 -2.648 8.975 1.00 . A A . 226 LYS N 1 1
7 6182 1 1 21 LYS NZ N 27.027 -7.707 6.150 1.00 . A A . 226 LYS NZ 1 1
7 6183 1 1 21 LYS O O 28.023 -3.187 11.347 1.00 . A A . 226 LYS O 1 1
7 6184 1 1 22 GLU C C 29.768 -2.517 13.610 1.00 . A A . 227 GLU C 1 1
7 6185 1 1 22 GLU CA C 30.183 -3.827 12.945 1.00 . A A . 227 GLU CA 1 1
7 6186 1 1 22 GLU CB C 31.563 -4.246 13.457 1.00 . A A . 227 GLU CB 1 1
7 6187 1 1 22 GLU CD C 30.699 -5.965 15.056 1.00 . A A . 227 GLU CD 1 1
7 6188 1 1 22 GLU CG C 31.462 -4.649 14.930 1.00 . A A . 227 GLU CG 1 1
7 6189 1 1 22 GLU H H 31.060 -3.803 11.015 1.00 . A A . 227 GLU H 1 1
7 6190 1 1 22 GLU HA H 29.466 -4.594 13.201 1.00 . A A . 227 GLU HA 1 1
7 6191 1 1 22 GLU HB2 H 31.924 -5.084 12.877 1.00 . A A . 227 GLU HB2 1 1
7 6192 1 1 22 GLU HB3 H 32.249 -3.419 13.358 1.00 . A A . 227 GLU HB3 1 1
7 6193 1 1 22 GLU HG2 H 32.454 -4.770 15.336 1.00 . A A . 227 GLU HG2 1 1
7 6194 1 1 22 GLU HG3 H 30.941 -3.881 15.480 1.00 . A A . 227 GLU HG3 1 1
7 6195 1 1 22 GLU N N 30.216 -3.671 11.494 1.00 . A A . 227 GLU N 1 1
7 6196 1 1 22 GLU O O 29.150 -2.517 14.673 1.00 . A A . 227 GLU O 1 1
7 6197 1 1 22 GLU OE1 O 30.429 -6.572 14.033 1.00 . A A . 227 GLU OE1 1 1
7 6198 1 1 22 GLU OE2 O 30.390 -6.342 16.175 1.00 . A A . 227 GLU OE2 1 1
7 6199 1 1 23 MET C C 28.259 0.088 13.573 1.00 . A A . 228 MET C 1 1
7 6200 1 1 23 MET CA C 29.774 -0.090 13.513 1.00 . A A . 228 MET CA 1 1
7 6201 1 1 23 MET CB C 30.386 1.009 12.642 1.00 . A A . 228 MET CB 1 1
7 6202 1 1 23 MET CE C 33.034 2.772 14.042 1.00 . A A . 228 MET CE 1 1
7 6203 1 1 23 MET CG C 31.900 0.807 12.553 1.00 . A A . 228 MET CG 1 1
7 6204 1 1 23 MET H H 30.607 -1.462 12.132 1.00 . A A . 228 MET H 1 1
7 6205 1 1 23 MET HA H 30.173 -0.006 14.512 1.00 . A A . 228 MET HA 1 1
7 6206 1 1 23 MET HB2 H 29.957 0.965 11.652 1.00 . A A . 228 MET HB2 1 1
7 6207 1 1 23 MET HB3 H 30.181 1.972 13.083 1.00 . A A . 228 MET HB3 1 1
7 6208 1 1 23 MET HE1 H 33.074 3.220 15.024 1.00 . A A . 228 MET HE1 1 1
7 6209 1 1 23 MET HE2 H 32.273 3.265 13.456 1.00 . A A . 228 MET HE2 1 1
7 6210 1 1 23 MET HE3 H 33.991 2.884 13.549 1.00 . A A . 228 MET HE3 1 1
7 6211 1 1 23 MET HG2 H 32.103 -0.185 12.194 1.00 . A A . 228 MET HG2 1 1
7 6212 1 1 23 MET HG3 H 32.322 1.528 11.871 1.00 . A A . 228 MET HG3 1 1
7 6213 1 1 23 MET N N 30.114 -1.402 12.976 1.00 . A A . 228 MET N 1 1
7 6214 1 1 23 MET O O 27.732 0.695 14.502 1.00 . A A . 228 MET O 1 1
7 6215 1 1 23 MET SD S 32.638 1.014 14.194 1.00 . A A . 228 MET SD 1 1
7 6216 1 1 24 GLU C C 25.475 -1.123 13.651 1.00 . A A . 229 GLU C 1 1
7 6217 1 1 24 GLU CA C 26.114 -0.332 12.515 1.00 . A A . 229 GLU CA 1 1
7 6218 1 1 24 GLU CB C 25.600 -0.863 11.171 1.00 . A A . 229 GLU CB 1 1
7 6219 1 1 24 GLU CD C 25.471 1.394 10.098 1.00 . A A . 229 GLU CD 1 1
7 6220 1 1 24 GLU CG C 26.129 0.018 10.039 1.00 . A A . 229 GLU CG 1 1
7 6221 1 1 24 GLU H H 28.042 -0.911 11.851 1.00 . A A . 229 GLU H 1 1
7 6222 1 1 24 GLU HA H 25.838 0.706 12.611 1.00 . A A . 229 GLU HA 1 1
7 6223 1 1 24 GLU HB2 H 25.945 -1.877 11.031 1.00 . A A . 229 GLU HB2 1 1
7 6224 1 1 24 GLU HB3 H 24.522 -0.846 11.167 1.00 . A A . 229 GLU HB3 1 1
7 6225 1 1 24 GLU HG2 H 27.198 0.127 10.137 1.00 . A A . 229 GLU HG2 1 1
7 6226 1 1 24 GLU HG3 H 25.901 -0.445 9.090 1.00 . A A . 229 GLU HG3 1 1
7 6227 1 1 24 GLU N N 27.568 -0.441 12.569 1.00 . A A . 229 GLU N 1 1
7 6228 1 1 24 GLU O O 24.467 -0.703 14.220 1.00 . A A . 229 GLU O 1 1
7 6229 1 1 24 GLU OE1 O 24.541 1.556 10.872 1.00 . A A . 229 GLU OE1 1 1
7 6230 1 1 24 GLU OE2 O 25.913 2.271 9.375 1.00 . A A . 229 GLU OE2 1 1
7 6231 1 1 25 GLY C C 25.594 -2.363 16.389 1.00 . A A . 230 GLY C 1 1
7 6232 1 1 25 GLY CA C 25.550 -3.101 15.054 1.00 . A A . 230 GLY CA 1 1
7 6233 1 1 25 GLY H H 26.872 -2.546 13.495 1.00 . A A . 230 GLY H 1 1
7 6234 1 1 25 GLY HA2 H 24.528 -3.372 14.831 1.00 . A A . 230 GLY HA2 1 1
7 6235 1 1 25 GLY HA3 H 26.147 -3.997 15.127 1.00 . A A . 230 GLY HA3 1 1
7 6236 1 1 25 GLY N N 26.070 -2.263 13.981 1.00 . A A . 230 GLY N 1 1
7 6237 1 1 25 GLY O O 24.720 -2.543 17.238 1.00 . A A . 230 GLY O 1 1
7 6238 1 1 26 SER C C 26.754 -1.711 19.010 1.00 . A A . 231 SER C 1 1
7 6239 1 1 26 SER CA C 26.762 -0.775 17.805 1.00 . A A . 231 SER CA 1 1
7 6240 1 1 26 SER CB C 25.626 0.238 17.935 1.00 . A A . 231 SER CB 1 1
7 6241 1 1 26 SER H H 27.284 -1.432 15.859 1.00 . A A . 231 SER H 1 1
7 6242 1 1 26 SER HA H 27.699 -0.239 17.782 1.00 . A A . 231 SER HA 1 1
7 6243 1 1 26 SER HB2 H 25.517 0.776 17.008 1.00 . A A . 231 SER HB2 1 1
7 6244 1 1 26 SER HB3 H 24.706 -0.282 18.159 1.00 . A A . 231 SER HB3 1 1
7 6245 1 1 26 SER HG H 25.115 1.393 19.413 1.00 . A A . 231 SER HG 1 1
7 6246 1 1 26 SER N N 26.617 -1.534 16.569 1.00 . A A . 231 SER N 1 1
7 6247 1 1 26 SER O O 25.929 -1.569 19.915 1.00 . A A . 231 SER O 1 1
7 6248 1 1 26 SER OG O 25.935 1.156 18.974 1.00 . A A . 231 SER OG 1 1
7 6249 1 1 27 PRO C C 28.256 -2.989 21.445 1.00 . A A . 232 PRO C 1 1
7 6250 1 1 27 PRO CA C 27.758 -3.640 20.157 1.00 . A A . 232 PRO CA 1 1
7 6251 1 1 27 PRO CB C 28.760 -4.684 19.632 1.00 . A A . 232 PRO CB 1 1
7 6252 1 1 27 PRO CD C 28.676 -2.894 18.001 1.00 . A A . 232 PRO CD 1 1
7 6253 1 1 27 PRO CG C 29.589 -3.953 18.621 1.00 . A A . 232 PRO CG 1 1
7 6254 1 1 27 PRO HA H 26.804 -4.111 20.326 1.00 . A A . 232 PRO HA 1 1
7 6255 1 1 27 PRO HB2 H 29.383 -5.059 20.437 1.00 . A A . 232 PRO HB2 1 1
7 6256 1 1 27 PRO HB3 H 28.236 -5.503 19.159 1.00 . A A . 232 PRO HB3 1 1
7 6257 1 1 27 PRO HD2 H 29.233 -1.988 17.799 1.00 . A A . 232 PRO HD2 1 1
7 6258 1 1 27 PRO HD3 H 28.212 -3.266 17.102 1.00 . A A . 232 PRO HD3 1 1
7 6259 1 1 27 PRO HG2 H 30.434 -3.478 19.107 1.00 . A A . 232 PRO HG2 1 1
7 6260 1 1 27 PRO HG3 H 29.931 -4.629 17.853 1.00 . A A . 232 PRO HG3 1 1
7 6261 1 1 27 PRO N N 27.654 -2.657 19.038 1.00 . A A . 232 PRO N 1 1
7 6262 1 1 27 PRO O O 28.993 -2.004 21.412 1.00 . A A . 232 PRO O 1 1
7 6263 1 1 28 GLU C C 29.786 -3.161 24.039 1.00 . A A . 233 GLU C 1 1
7 6264 1 1 28 GLU CA C 28.275 -3.036 23.871 1.00 . A A . 233 GLU CA 1 1
7 6265 1 1 28 GLU CB C 27.569 -3.796 24.995 1.00 . A A . 233 GLU CB 1 1
7 6266 1 1 28 GLU CD C 25.348 -4.282 26.038 1.00 . A A . 233 GLU CD 1 1
7 6267 1 1 28 GLU CG C 26.073 -3.482 24.961 1.00 . A A . 233 GLU CG 1 1
7 6268 1 1 28 GLU H H 27.279 -4.350 22.540 1.00 . A A . 233 GLU H 1 1
7 6269 1 1 28 GLU HA H 28.003 -1.995 23.929 1.00 . A A . 233 GLU HA 1 1
7 6270 1 1 28 GLU HB2 H 27.719 -4.858 24.861 1.00 . A A . 233 GLU HB2 1 1
7 6271 1 1 28 GLU HB3 H 27.978 -3.491 25.947 1.00 . A A . 233 GLU HB3 1 1
7 6272 1 1 28 GLU HG2 H 25.924 -2.428 25.136 1.00 . A A . 233 GLU HG2 1 1
7 6273 1 1 28 GLU HG3 H 25.673 -3.743 23.993 1.00 . A A . 233 GLU HG3 1 1
7 6274 1 1 28 GLU N N 27.858 -3.559 22.576 1.00 . A A . 233 GLU N 1 1
7 6275 1 1 28 GLU O O 30.401 -2.405 24.792 1.00 . A A . 233 GLU O 1 1
7 6276 1 1 28 GLU OE1 O 25.696 -5.436 26.226 1.00 . A A . 233 GLU OE1 1 1
7 6277 1 1 28 GLU OE2 O 24.453 -3.730 26.657 1.00 . A A . 233 GLU OE2 1 1
7 6278 1 1 29 ILE C C 32.570 -3.114 22.909 1.00 . A A . 234 ILE C 1 1
7 6279 1 1 29 ILE CA C 31.818 -4.338 23.422 1.00 . A A . 234 ILE CA 1 1
7 6280 1 1 29 ILE CB C 32.208 -5.566 22.595 1.00 . A A . 234 ILE CB 1 1
7 6281 1 1 29 ILE CD1 C 31.736 -7.999 22.274 1.00 . A A . 234 ILE CD1 1 1
7 6282 1 1 29 ILE CG1 C 31.625 -6.824 23.246 1.00 . A A . 234 ILE CG1 1 1
7 6283 1 1 29 ILE CG2 C 33.736 -5.685 22.544 1.00 . A A . 234 ILE CG2 1 1
7 6284 1 1 29 ILE H H 29.838 -4.697 22.757 1.00 . A A . 234 ILE H 1 1
7 6285 1 1 29 ILE HA H 32.089 -4.511 24.454 1.00 . A A . 234 ILE HA 1 1
7 6286 1 1 29 ILE HB H 31.821 -5.462 21.591 1.00 . A A . 234 ILE HB 1 1
7 6287 1 1 29 ILE HD11 H 32.763 -8.111 21.959 1.00 . A A . 234 ILE HD11 1 1
7 6288 1 1 29 ILE HD12 H 31.113 -7.812 21.411 1.00 . A A . 234 ILE HD12 1 1
7 6289 1 1 29 ILE HD13 H 31.409 -8.903 22.765 1.00 . A A . 234 ILE HD13 1 1
7 6290 1 1 29 ILE HG12 H 32.175 -7.047 24.150 1.00 . A A . 234 ILE HG12 1 1
7 6291 1 1 29 ILE HG13 H 30.587 -6.653 23.487 1.00 . A A . 234 ILE HG13 1 1
7 6292 1 1 29 ILE HG21 H 34.011 -6.669 22.193 1.00 . A A . 234 ILE HG21 1 1
7 6293 1 1 29 ILE HG22 H 34.142 -5.527 23.532 1.00 . A A . 234 ILE HG22 1 1
7 6294 1 1 29 ILE HG23 H 34.132 -4.939 21.870 1.00 . A A . 234 ILE HG23 1 1
7 6295 1 1 29 ILE N N 30.378 -4.121 23.337 1.00 . A A . 234 ILE N 1 1
7 6296 1 1 29 ILE O O 33.550 -2.678 23.512 1.00 . A A . 234 ILE O 1 1
7 6297 1 1 30 LYS C C 32.585 -0.189 22.127 1.00 . A A . 235 LYS C 1 1
7 6298 1 1 30 LYS CA C 32.746 -1.399 21.213 1.00 . A A . 235 LYS CA 1 1
7 6299 1 1 30 LYS CB C 32.137 -1.094 19.840 1.00 . A A . 235 LYS CB 1 1
7 6300 1 1 30 LYS CD C 34.287 -0.407 18.729 1.00 . A A . 235 LYS CD 1 1
7 6301 1 1 30 LYS CE C 34.855 0.572 17.712 1.00 . A A . 235 LYS CE 1 1
7 6302 1 1 30 LYS CG C 32.892 0.064 19.170 1.00 . A A . 235 LYS CG 1 1
7 6303 1 1 30 LYS H H 31.327 -2.958 21.350 1.00 . A A . 235 LYS H 1 1
7 6304 1 1 30 LYS HA H 33.790 -1.613 21.095 1.00 . A A . 235 LYS HA 1 1
7 6305 1 1 30 LYS HB2 H 32.201 -1.973 19.217 1.00 . A A . 235 LYS HB2 1 1
7 6306 1 1 30 LYS HB3 H 31.099 -0.821 19.958 1.00 . A A . 235 LYS HB3 1 1
7 6307 1 1 30 LYS HD2 H 34.946 -0.444 19.581 1.00 . A A . 235 LYS HD2 1 1
7 6308 1 1 30 LYS HD3 H 34.219 -1.387 18.281 1.00 . A A . 235 LYS HD3 1 1
7 6309 1 1 30 LYS HE2 H 34.226 0.585 16.837 1.00 . A A . 235 LYS HE2 1 1
7 6310 1 1 30 LYS HE3 H 34.892 1.561 18.146 1.00 . A A . 235 LYS HE3 1 1
7 6311 1 1 30 LYS HG2 H 32.333 0.406 18.314 1.00 . A A . 235 LYS HG2 1 1
7 6312 1 1 30 LYS HG3 H 33.002 0.881 19.863 1.00 . A A . 235 LYS HG3 1 1
7 6313 1 1 30 LYS HZ1 H 36.324 -0.883 17.474 1.00 . A A . 235 LYS HZ1 1 1
7 6314 1 1 30 LYS HZ2 H 36.925 0.640 17.926 1.00 . A A . 235 LYS HZ2 1 1
7 6315 1 1 30 LYS HZ3 H 36.398 0.368 16.333 1.00 . A A . 235 LYS HZ3 1 1
7 6316 1 1 30 LYS N N 32.108 -2.567 21.792 1.00 . A A . 235 LYS N 1 1
7 6317 1 1 30 LYS NZ N 36.230 0.141 17.333 1.00 . A A . 235 LYS NZ 1 1
7 6318 1 1 30 LYS O O 33.492 0.635 22.247 1.00 . A A . 235 LYS O 1 1
7 6319 1 1 31 SER C C 32.098 1.023 24.822 1.00 . A A . 236 SER C 1 1
7 6320 1 1 31 SER CA C 31.144 1.045 23.635 1.00 . A A . 236 SER CA 1 1
7 6321 1 1 31 SER CB C 29.702 0.973 24.134 1.00 . A A . 236 SER CB 1 1
7 6322 1 1 31 SER H H 30.730 -0.756 22.598 1.00 . A A . 236 SER H 1 1
7 6323 1 1 31 SER HA H 31.280 1.968 23.090 1.00 . A A . 236 SER HA 1 1
7 6324 1 1 31 SER HB2 H 29.482 1.839 24.735 1.00 . A A . 236 SER HB2 1 1
7 6325 1 1 31 SER HB3 H 29.030 0.947 23.285 1.00 . A A . 236 SER HB3 1 1
7 6326 1 1 31 SER HG H 30.402 -0.587 25.064 1.00 . A A . 236 SER HG 1 1
7 6327 1 1 31 SER N N 31.421 -0.079 22.748 1.00 . A A . 236 SER N 1 1
7 6328 1 1 31 SER O O 32.476 2.069 25.348 1.00 . A A . 236 SER O 1 1
7 6329 1 1 31 SER OG O 29.535 -0.200 24.920 1.00 . A A . 236 SER OG 1 1
7 6330 1 1 32 LYS C C 34.752 0.288 26.034 1.00 . A A . 237 LYS C 1 1
7 6331 1 1 32 LYS CA C 33.390 -0.312 26.371 1.00 . A A . 237 LYS CA 1 1
7 6332 1 1 32 LYS CB C 33.551 -1.791 26.735 1.00 . A A . 237 LYS CB 1 1
7 6333 1 1 32 LYS CD C 33.554 -1.536 29.236 1.00 . A A . 237 LYS CD 1 1
7 6334 1 1 32 LYS CE C 34.241 -2.021 30.505 1.00 . A A . 237 LYS CE 1 1
7 6335 1 1 32 LYS CG C 34.394 -1.932 28.014 1.00 . A A . 237 LYS CG 1 1
7 6336 1 1 32 LYS H H 32.148 -0.976 24.796 1.00 . A A . 237 LYS H 1 1
7 6337 1 1 32 LYS HA H 32.974 0.219 27.206 1.00 . A A . 237 LYS HA 1 1
7 6338 1 1 32 LYS HB2 H 32.576 -2.230 26.891 1.00 . A A . 237 LYS HB2 1 1
7 6339 1 1 32 LYS HB3 H 34.042 -2.310 25.927 1.00 . A A . 237 LYS HB3 1 1
7 6340 1 1 32 LYS HD2 H 33.456 -0.464 29.283 1.00 . A A . 237 LYS HD2 1 1
7 6341 1 1 32 LYS HD3 H 32.574 -1.983 29.169 1.00 . A A . 237 LYS HD3 1 1
7 6342 1 1 32 LYS HE2 H 33.593 -1.844 31.349 1.00 . A A . 237 LYS HE2 1 1
7 6343 1 1 32 LYS HE3 H 34.446 -3.076 30.424 1.00 . A A . 237 LYS HE3 1 1
7 6344 1 1 32 LYS HG2 H 34.724 -2.953 28.111 1.00 . A A . 237 LYS HG2 1 1
7 6345 1 1 32 LYS HG3 H 35.257 -1.290 27.959 1.00 . A A . 237 LYS HG3 1 1
7 6346 1 1 32 LYS HZ1 H 36.197 -1.567 29.963 1.00 . A A . 237 LYS HZ1 1 1
7 6347 1 1 32 LYS HZ2 H 35.905 -1.492 31.634 1.00 . A A . 237 LYS HZ2 1 1
7 6348 1 1 32 LYS HZ3 H 35.341 -0.256 30.613 1.00 . A A . 237 LYS HZ3 1 1
7 6349 1 1 32 LYS N N 32.482 -0.175 25.245 1.00 . A A . 237 LYS N 1 1
7 6350 1 1 32 LYS NZ N 35.518 -1.278 30.693 1.00 . A A . 237 LYS NZ 1 1
7 6351 1 1 32 LYS O O 35.345 1.006 26.840 1.00 . A A . 237 LYS O 1 1
7 6352 1 1 33 ARG C C 36.486 1.973 24.177 1.00 . A A . 238 ARG C 1 1
7 6353 1 1 33 ARG CA C 36.555 0.471 24.424 1.00 . A A . 238 ARG CA 1 1
7 6354 1 1 33 ARG CB C 37.001 -0.256 23.141 1.00 . A A . 238 ARG CB 1 1
7 6355 1 1 33 ARG CD C 36.792 -2.476 24.268 1.00 . A A . 238 ARG CD 1 1
7 6356 1 1 33 ARG CG C 37.737 -1.549 23.505 1.00 . A A . 238 ARG CG 1 1
7 6357 1 1 33 ARG CZ C 38.269 -3.934 25.529 1.00 . A A . 238 ARG CZ 1 1
7 6358 1 1 33 ARG H H 34.748 -0.625 24.256 1.00 . A A . 238 ARG H 1 1
7 6359 1 1 33 ARG HA H 37.274 0.288 25.208 1.00 . A A . 238 ARG HA 1 1
7 6360 1 1 33 ARG HB2 H 36.129 -0.492 22.546 1.00 . A A . 238 ARG HB2 1 1
7 6361 1 1 33 ARG HB3 H 37.665 0.377 22.567 1.00 . A A . 238 ARG HB3 1 1
7 6362 1 1 33 ARG HD2 H 36.535 -2.025 25.217 1.00 . A A . 238 ARG HD2 1 1
7 6363 1 1 33 ARG HD3 H 35.892 -2.623 23.690 1.00 . A A . 238 ARG HD3 1 1
7 6364 1 1 33 ARG HE H 37.245 -4.512 23.909 1.00 . A A . 238 ARG HE 1 1
7 6365 1 1 33 ARG HG2 H 38.072 -2.036 22.601 1.00 . A A . 238 ARG HG2 1 1
7 6366 1 1 33 ARG HG3 H 38.590 -1.316 24.124 1.00 . A A . 238 ARG HG3 1 1
7 6367 1 1 33 ARG HH11 H 38.096 -2.051 26.188 1.00 . A A . 238 ARG HH11 1 1
7 6368 1 1 33 ARG HH12 H 39.155 -3.070 27.103 1.00 . A A . 238 ARG HH12 1 1
7 6369 1 1 33 ARG HH21 H 38.634 -5.854 25.102 1.00 . A A . 238 ARG HH21 1 1
7 6370 1 1 33 ARG HH22 H 39.460 -5.224 26.488 1.00 . A A . 238 ARG HH22 1 1
7 6371 1 1 33 ARG N N 35.255 -0.032 24.851 1.00 . A A . 238 ARG N 1 1
7 6372 1 1 33 ARG NE N 37.434 -3.760 24.509 1.00 . A A . 238 ARG NE 1 1
7 6373 1 1 33 ARG NH1 N 38.526 -2.942 26.337 1.00 . A A . 238 ARG NH1 1 1
7 6374 1 1 33 ARG NH2 N 38.831 -5.094 25.722 1.00 . A A . 238 ARG NH2 1 1
7 6375 1 1 33 ARG O O 37.503 2.666 24.230 1.00 . A A . 238 ARG O 1 1
7 6376 1 1 34 ARG C C 35.458 4.706 24.843 1.00 . A A . 239 ARG C 1 1
7 6377 1 1 34 ARG CA C 35.107 3.881 23.612 1.00 . A A . 239 ARG CA 1 1
7 6378 1 1 34 ARG CB C 33.656 4.152 23.204 1.00 . A A . 239 ARG CB 1 1
7 6379 1 1 34 ARG CD C 32.047 5.892 22.414 1.00 . A A . 239 ARG CD 1 1
7 6380 1 1 34 ARG CG C 33.494 5.627 22.829 1.00 . A A . 239 ARG CG 1 1
7 6381 1 1 34 ARG CZ C 31.712 8.278 22.734 1.00 . A A . 239 ARG CZ 1 1
7 6382 1 1 34 ARG H H 34.521 1.857 23.835 1.00 . A A . 239 ARG H 1 1
7 6383 1 1 34 ARG HA H 35.755 4.169 22.799 1.00 . A A . 239 ARG HA 1 1
7 6384 1 1 34 ARG HB2 H 33.398 3.533 22.354 1.00 . A A . 239 ARG HB2 1 1
7 6385 1 1 34 ARG HB3 H 33.002 3.921 24.026 1.00 . A A . 239 ARG HB3 1 1
7 6386 1 1 34 ARG HD2 H 31.765 5.196 21.639 1.00 . A A . 239 ARG HD2 1 1
7 6387 1 1 34 ARG HD3 H 31.398 5.754 23.268 1.00 . A A . 239 ARG HD3 1 1
7 6388 1 1 34 ARG HE H 31.966 7.418 20.945 1.00 . A A . 239 ARG HE 1 1
7 6389 1 1 34 ARG HG2 H 33.737 6.246 23.681 1.00 . A A . 239 ARG HG2 1 1
7 6390 1 1 34 ARG HG3 H 34.153 5.865 22.009 1.00 . A A . 239 ARG HG3 1 1
7 6391 1 1 34 ARG HH11 H 31.729 7.145 24.385 1.00 . A A . 239 ARG HH11 1 1
7 6392 1 1 34 ARG HH12 H 31.489 8.840 24.643 1.00 . A A . 239 ARG HH12 1 1
7 6393 1 1 34 ARG HH21 H 31.651 9.643 21.273 1.00 . A A . 239 ARG HH21 1 1
7 6394 1 1 34 ARG HH22 H 31.444 10.255 22.879 1.00 . A A . 239 ARG HH22 1 1
7 6395 1 1 34 ARG N N 35.291 2.462 23.883 1.00 . A A . 239 ARG N 1 1
7 6396 1 1 34 ARG NE N 31.911 7.254 21.910 1.00 . A A . 239 ARG NE 1 1
7 6397 1 1 34 ARG NH1 N 31.637 8.073 24.021 1.00 . A A . 239 ARG NH1 1 1
7 6398 1 1 34 ARG NH2 N 31.593 9.486 22.259 1.00 . A A . 239 ARG NH2 1 1
7 6399 1 1 34 ARG O O 36.097 5.754 24.737 1.00 . A A . 239 ARG O 1 1
7 6400 1 1 35 GLN C C 36.779 5.231 27.400 1.00 . A A . 240 GLN C 1 1
7 6401 1 1 35 GLN CA C 35.289 4.953 27.251 1.00 . A A . 240 GLN CA 1 1
7 6402 1 1 35 GLN CB C 34.807 4.120 28.441 1.00 . A A . 240 GLN CB 1 1
7 6403 1 1 35 GLN CD C 32.568 5.238 28.492 1.00 . A A . 240 GLN CD 1 1
7 6404 1 1 35 GLN CG C 33.296 3.907 28.339 1.00 . A A . 240 GLN CG 1 1
7 6405 1 1 35 GLN H H 34.508 3.405 26.032 1.00 . A A . 240 GLN H 1 1
7 6406 1 1 35 GLN HA H 34.754 5.893 27.238 1.00 . A A . 240 GLN HA 1 1
7 6407 1 1 35 GLN HB2 H 35.309 3.162 28.434 1.00 . A A . 240 GLN HB2 1 1
7 6408 1 1 35 GLN HB3 H 35.035 4.638 29.359 1.00 . A A . 240 GLN HB3 1 1
7 6409 1 1 35 GLN HE21 H 33.737 5.873 29.967 1.00 . A A . 240 GLN HE21 1 1
7 6410 1 1 35 GLN HE22 H 32.511 6.949 29.497 1.00 . A A . 240 GLN HE22 1 1
7 6411 1 1 35 GLN HG2 H 33.058 3.476 27.378 1.00 . A A . 240 GLN HG2 1 1
7 6412 1 1 35 GLN HG3 H 32.975 3.234 29.121 1.00 . A A . 240 GLN HG3 1 1
7 6413 1 1 35 GLN N N 35.026 4.238 26.008 1.00 . A A . 240 GLN N 1 1
7 6414 1 1 35 GLN NE2 N 32.972 6.091 29.393 1.00 . A A . 240 GLN NE2 1 1
7 6415 1 1 35 GLN O O 37.181 6.351 27.710 1.00 . A A . 240 GLN O 1 1
7 6416 1 1 35 GLN OE1 O 31.611 5.510 27.768 1.00 . A A . 240 GLN OE1 1 1
7 6417 1 1 36 PHE C C 39.562 5.298 26.176 1.00 . A A . 241 PHE C 1 1
7 6418 1 1 36 PHE CA C 39.042 4.365 27.267 1.00 . A A . 241 PHE CA 1 1
7 6419 1 1 36 PHE CB C 39.723 3.002 27.143 1.00 . A A . 241 PHE CB 1 1
7 6420 1 1 36 PHE CD1 C 40.034 2.430 29.577 1.00 . A A . 241 PHE CD1 1 1
7 6421 1 1 36 PHE CD2 C 38.467 1.126 28.266 1.00 . A A . 241 PHE CD2 1 1
7 6422 1 1 36 PHE CE1 C 39.735 1.655 30.705 1.00 . A A . 241 PHE CE1 1 1
7 6423 1 1 36 PHE CE2 C 38.167 0.352 29.392 1.00 . A A . 241 PHE CE2 1 1
7 6424 1 1 36 PHE CG C 39.400 2.165 28.358 1.00 . A A . 241 PHE CG 1 1
7 6425 1 1 36 PHE CZ C 38.801 0.616 30.612 1.00 . A A . 241 PHE CZ 1 1
7 6426 1 1 36 PHE H H 37.221 3.344 26.912 1.00 . A A . 241 PHE H 1 1
7 6427 1 1 36 PHE HA H 39.283 4.788 28.231 1.00 . A A . 241 PHE HA 1 1
7 6428 1 1 36 PHE HB2 H 39.366 2.504 26.252 1.00 . A A . 241 PHE HB2 1 1
7 6429 1 1 36 PHE HB3 H 40.792 3.138 27.074 1.00 . A A . 241 PHE HB3 1 1
7 6430 1 1 36 PHE HD1 H 40.753 3.232 29.650 1.00 . A A . 241 PHE HD1 1 1
7 6431 1 1 36 PHE HD2 H 37.978 0.923 27.328 1.00 . A A . 241 PHE HD2 1 1
7 6432 1 1 36 PHE HE1 H 40.224 1.859 31.645 1.00 . A A . 241 PHE HE1 1 1
7 6433 1 1 36 PHE HE2 H 37.448 -0.449 29.319 1.00 . A A . 241 PHE HE2 1 1
7 6434 1 1 36 PHE HZ H 38.570 0.018 31.480 1.00 . A A . 241 PHE HZ 1 1
7 6435 1 1 36 PHE N N 37.596 4.212 27.166 1.00 . A A . 241 PHE N 1 1
7 6436 1 1 36 PHE O O 40.473 6.092 26.407 1.00 . A A . 241 PHE O 1 1
7 6437 1 1 37 HIS C C 39.269 7.499 24.216 1.00 . A A . 242 HIS C 1 1
7 6438 1 1 37 HIS CA C 39.399 6.020 23.863 1.00 . A A . 242 HIS CA 1 1
7 6439 1 1 37 HIS CB C 38.542 5.710 22.635 1.00 . A A . 242 HIS CB 1 1
7 6440 1 1 37 HIS CD2 C 38.683 7.579 20.792 1.00 . A A . 242 HIS CD2 1 1
7 6441 1 1 37 HIS CE1 C 40.446 6.864 19.755 1.00 . A A . 242 HIS CE1 1 1
7 6442 1 1 37 HIS CG C 39.092 6.439 21.441 1.00 . A A . 242 HIS CG 1 1
7 6443 1 1 37 HIS H H 38.265 4.531 24.857 1.00 . A A . 242 HIS H 1 1
7 6444 1 1 37 HIS HA H 40.431 5.805 23.631 1.00 . A A . 242 HIS HA 1 1
7 6445 1 1 37 HIS HB2 H 38.555 4.646 22.446 1.00 . A A . 242 HIS HB2 1 1
7 6446 1 1 37 HIS HB3 H 37.524 6.030 22.815 1.00 . A A . 242 HIS HB3 1 1
7 6447 1 1 37 HIS HD2 H 37.829 8.177 21.067 1.00 . A A . 242 HIS HD2 1 1
7 6448 1 1 37 HIS HE1 H 41.262 6.773 19.053 1.00 . A A . 242 HIS HE1 1 1
7 6449 1 1 37 HIS HE2 H 39.490 8.591 19.095 1.00 . A A . 242 HIS HE2 1 1
7 6450 1 1 37 HIS N N 38.982 5.188 24.986 1.00 . A A . 242 HIS N 1 1
7 6451 1 1 37 HIS ND1 N 40.218 6.000 20.762 1.00 . A A . 242 HIS ND1 1 1
7 6452 1 1 37 HIS NE2 N 39.540 7.844 19.729 1.00 . A A . 242 HIS NE2 1 1
7 6453 1 1 37 HIS O O 39.873 8.356 23.570 1.00 . A A . 242 HIS O 1 1
7 6454 1 1 38 GLN C C 39.572 9.757 26.216 1.00 . A A . 243 GLN C 1 1
7 6455 1 1 38 GLN CA C 38.274 9.169 25.670 1.00 . A A . 243 GLN CA 1 1
7 6456 1 1 38 GLN CB C 37.192 9.228 26.750 1.00 . A A . 243 GLN CB 1 1
7 6457 1 1 38 GLN CD C 35.751 10.772 28.090 1.00 . A A . 243 GLN CD 1 1
7 6458 1 1 38 GLN CG C 36.955 10.682 27.159 1.00 . A A . 243 GLN CG 1 1
7 6459 1 1 38 GLN H H 38.019 7.065 25.719 1.00 . A A . 243 GLN H 1 1
7 6460 1 1 38 GLN HA H 37.952 9.756 24.823 1.00 . A A . 243 GLN HA 1 1
7 6461 1 1 38 GLN HB2 H 36.277 8.805 26.366 1.00 . A A . 243 GLN HB2 1 1
7 6462 1 1 38 GLN HB3 H 37.516 8.666 27.613 1.00 . A A . 243 GLN HB3 1 1
7 6463 1 1 38 GLN HE21 H 36.226 12.576 28.770 1.00 . A A . 243 GLN HE21 1 1
7 6464 1 1 38 GLN HE22 H 34.810 11.904 29.422 1.00 . A A . 243 GLN HE22 1 1
7 6465 1 1 38 GLN HG2 H 37.831 11.059 27.668 1.00 . A A . 243 GLN HG2 1 1
7 6466 1 1 38 GLN HG3 H 36.769 11.276 26.276 1.00 . A A . 243 GLN HG3 1 1
7 6467 1 1 38 GLN N N 38.476 7.790 25.243 1.00 . A A . 243 GLN N 1 1
7 6468 1 1 38 GLN NE2 N 35.582 11.839 28.821 1.00 . A A . 243 GLN NE2 1 1
7 6469 1 1 38 GLN O O 39.905 10.909 25.941 1.00 . A A . 243 GLN O 1 1
7 6470 1 1 38 GLN OE1 O 34.943 9.845 28.154 1.00 . A A . 243 GLN OE1 1 1
7 6471 1 1 39 GLU C C 42.597 9.638 26.465 1.00 . A A . 244 GLU C 1 1
7 6472 1 1 39 GLU CA C 41.562 9.407 27.561 1.00 . A A . 244 GLU CA 1 1
7 6473 1 1 39 GLU CB C 42.085 8.370 28.556 1.00 . A A . 244 GLU CB 1 1
7 6474 1 1 39 GLU CD C 41.656 7.263 30.759 1.00 . A A . 244 GLU CD 1 1
7 6475 1 1 39 GLU CG C 41.164 8.321 29.777 1.00 . A A . 244 GLU CG 1 1
7 6476 1 1 39 GLU H H 39.986 8.046 27.169 1.00 . A A . 244 GLU H 1 1
7 6477 1 1 39 GLU HA H 41.395 10.337 28.085 1.00 . A A . 244 GLU HA 1 1
7 6478 1 1 39 GLU HB2 H 42.108 7.399 28.083 1.00 . A A . 244 GLU HB2 1 1
7 6479 1 1 39 GLU HB3 H 43.083 8.640 28.870 1.00 . A A . 244 GLU HB3 1 1
7 6480 1 1 39 GLU HG2 H 41.160 9.287 30.261 1.00 . A A . 244 GLU HG2 1 1
7 6481 1 1 39 GLU HG3 H 40.162 8.076 29.459 1.00 . A A . 244 GLU HG3 1 1
7 6482 1 1 39 GLU N N 40.300 8.957 26.986 1.00 . A A . 244 GLU N 1 1
7 6483 1 1 39 GLU O O 43.410 10.559 26.549 1.00 . A A . 244 GLU O 1 1
7 6484 1 1 39 GLU OE1 O 42.694 6.677 30.498 1.00 . A A . 244 GLU OE1 1 1
7 6485 1 1 39 GLU OE2 O 40.986 7.054 31.758 1.00 . A A . 244 GLU OE2 1 1
7 6486 1 1 40 ILE C C 43.305 10.224 23.598 1.00 . A A . 245 ILE C 1 1
7 6487 1 1 40 ILE CA C 43.513 8.911 24.338 1.00 . A A . 245 ILE CA 1 1
7 6488 1 1 40 ILE CB C 43.330 7.739 23.367 1.00 . A A . 245 ILE CB 1 1
7 6489 1 1 40 ILE CD1 C 44.677 6.344 24.973 1.00 . A A . 245 ILE CD1 1 1
7 6490 1 1 40 ILE CG1 C 43.385 6.419 24.146 1.00 . A A . 245 ILE CG1 1 1
7 6491 1 1 40 ILE CG2 C 44.449 7.758 22.323 1.00 . A A . 245 ILE CG2 1 1
7 6492 1 1 40 ILE H H 41.901 8.072 25.434 1.00 . A A . 245 ILE H 1 1
7 6493 1 1 40 ILE HA H 44.517 8.901 24.727 1.00 . A A . 245 ILE HA 1 1
7 6494 1 1 40 ILE HB H 42.371 7.828 22.872 1.00 . A A . 245 ILE HB 1 1
7 6495 1 1 40 ILE HD11 H 45.501 6.777 24.425 1.00 . A A . 245 ILE HD11 1 1
7 6496 1 1 40 ILE HD12 H 44.905 5.316 25.189 1.00 . A A . 245 ILE HD12 1 1
7 6497 1 1 40 ILE HD13 H 44.539 6.884 25.896 1.00 . A A . 245 ILE HD13 1 1
7 6498 1 1 40 ILE HG12 H 42.532 6.360 24.810 1.00 . A A . 245 ILE HG12 1 1
7 6499 1 1 40 ILE HG13 H 43.354 5.592 23.454 1.00 . A A . 245 ILE HG13 1 1
7 6500 1 1 40 ILE HG21 H 45.402 7.698 22.825 1.00 . A A . 245 ILE HG21 1 1
7 6501 1 1 40 ILE HG22 H 44.398 8.675 21.754 1.00 . A A . 245 ILE HG22 1 1
7 6502 1 1 40 ILE HG23 H 44.337 6.914 21.659 1.00 . A A . 245 ILE HG23 1 1
7 6503 1 1 40 ILE N N 42.567 8.792 25.443 1.00 . A A . 245 ILE N 1 1
7 6504 1 1 40 ILE O O 44.269 10.913 23.263 1.00 . A A . 245 ILE O 1 1
7 6505 1 1 41 GLN C C 42.185 13.008 23.449 1.00 . A A . 246 GLN C 1 1
7 6506 1 1 41 GLN CA C 41.730 11.797 22.639 1.00 . A A . 246 GLN CA 1 1
7 6507 1 1 41 GLN CB C 40.222 11.884 22.394 1.00 . A A . 246 GLN CB 1 1
7 6508 1 1 41 GLN CD C 38.414 13.196 21.266 1.00 . A A . 246 GLN CD 1 1
7 6509 1 1 41 GLN CG C 39.913 13.106 21.526 1.00 . A A . 246 GLN CG 1 1
7 6510 1 1 41 GLN H H 41.322 9.971 23.635 1.00 . A A . 246 GLN H 1 1
7 6511 1 1 41 GLN HA H 42.239 11.800 21.687 1.00 . A A . 246 GLN HA 1 1
7 6512 1 1 41 GLN HB2 H 39.888 10.989 21.888 1.00 . A A . 246 GLN HB2 1 1
7 6513 1 1 41 GLN HB3 H 39.707 11.977 23.339 1.00 . A A . 246 GLN HB3 1 1
7 6514 1 1 41 GLN HE21 H 38.579 14.704 19.985 1.00 . A A . 246 GLN HE21 1 1
7 6515 1 1 41 GLN HE22 H 36.996 14.157 20.262 1.00 . A A . 246 GLN HE22 1 1
7 6516 1 1 41 GLN HG2 H 40.240 14.001 22.035 1.00 . A A . 246 GLN HG2 1 1
7 6517 1 1 41 GLN HG3 H 40.434 13.018 20.585 1.00 . A A . 246 GLN HG3 1 1
7 6518 1 1 41 GLN N N 42.048 10.562 23.344 1.00 . A A . 246 GLN N 1 1
7 6519 1 1 41 GLN NE2 N 37.959 14.094 20.437 1.00 . A A . 246 GLN NE2 1 1
7 6520 1 1 41 GLN O O 42.713 13.973 22.897 1.00 . A A . 246 GLN O 1 1
7 6521 1 1 41 GLN OE1 O 37.637 12.426 21.832 1.00 . A A . 246 GLN OE1 1 1
7 6522 1 1 42 SER C C 43.885 14.227 25.620 1.00 . A A . 247 SER C 1 1
7 6523 1 1 42 SER CA C 42.371 14.045 25.637 1.00 . A A . 247 SER CA 1 1
7 6524 1 1 42 SER CB C 41.905 13.766 27.065 1.00 . A A . 247 SER CB 1 1
7 6525 1 1 42 SER H H 41.553 12.152 25.146 1.00 . A A . 247 SER H 1 1
7 6526 1 1 42 SER HA H 41.905 14.955 25.291 1.00 . A A . 247 SER HA 1 1
7 6527 1 1 42 SER HB2 H 40.834 13.645 27.080 1.00 . A A . 247 SER HB2 1 1
7 6528 1 1 42 SER HB3 H 42.372 12.857 27.425 1.00 . A A . 247 SER HB3 1 1
7 6529 1 1 42 SER HG H 42.956 15.355 27.455 1.00 . A A . 247 SER HG 1 1
7 6530 1 1 42 SER N N 41.977 12.947 24.760 1.00 . A A . 247 SER N 1 1
7 6531 1 1 42 SER O O 44.384 15.349 25.561 1.00 . A A . 247 SER O 1 1
7 6532 1 1 42 SER OG O 42.264 14.860 27.899 1.00 . A A . 247 SER OG 1 1
7 6533 1 1 43 ARG C C 46.591 13.271 24.236 1.00 . A A . 248 ARG C 1 1
7 6534 1 1 43 ARG CA C 46.070 13.161 25.664 1.00 . A A . 248 ARG CA 1 1
7 6535 1 1 43 ARG CB C 46.637 11.901 26.320 1.00 . A A . 248 ARG CB 1 1
7 6536 1 1 43 ARG CD C 46.735 10.578 28.439 1.00 . A A . 248 ARG CD 1 1
7 6537 1 1 43 ARG CG C 46.265 11.888 27.805 1.00 . A A . 248 ARG CG 1 1
7 6538 1 1 43 ARG CZ C 48.942 11.038 29.348 1.00 . A A . 248 ARG CZ 1 1
7 6539 1 1 43 ARG H H 44.158 12.246 25.719 1.00 . A A . 248 ARG H 1 1
7 6540 1 1 43 ARG HA H 46.400 14.023 26.225 1.00 . A A . 248 ARG HA 1 1
7 6541 1 1 43 ARG HB2 H 46.226 11.026 25.839 1.00 . A A . 248 ARG HB2 1 1
7 6542 1 1 43 ARG HB3 H 47.711 11.897 26.221 1.00 . A A . 248 ARG HB3 1 1
7 6543 1 1 43 ARG HD2 H 46.400 10.537 29.466 1.00 . A A . 248 ARG HD2 1 1
7 6544 1 1 43 ARG HD3 H 46.310 9.748 27.895 1.00 . A A . 248 ARG HD3 1 1
7 6545 1 1 43 ARG HE H 48.624 10.021 27.653 1.00 . A A . 248 ARG HE 1 1
7 6546 1 1 43 ARG HG2 H 46.743 12.721 28.302 1.00 . A A . 248 ARG HG2 1 1
7 6547 1 1 43 ARG HG3 H 45.195 11.973 27.910 1.00 . A A . 248 ARG HG3 1 1
7 6548 1 1 43 ARG HH11 H 47.380 11.738 30.389 1.00 . A A . 248 ARG HH11 1 1
7 6549 1 1 43 ARG HH12 H 48.939 12.078 31.059 1.00 . A A . 248 ARG HH12 1 1
7 6550 1 1 43 ARG HH21 H 50.674 10.464 28.527 1.00 . A A . 248 ARG HH21 1 1
7 6551 1 1 43 ARG HH22 H 50.805 11.357 30.005 1.00 . A A . 248 ARG HH22 1 1
7 6552 1 1 43 ARG N N 44.611 13.114 25.672 1.00 . A A . 248 ARG N 1 1
7 6553 1 1 43 ARG NE N 48.193 10.491 28.397 1.00 . A A . 248 ARG NE 1 1
7 6554 1 1 43 ARG NH1 N 48.377 11.668 30.343 1.00 . A A . 248 ARG NH1 1 1
7 6555 1 1 43 ARG NH2 N 50.242 10.946 29.289 1.00 . A A . 248 ARG NH2 1 1
7 6556 1 1 43 ARG O O 47.773 13.047 23.976 1.00 . A A . 248 ARG O 1 1
7 6557 1 1 44 ASN C C 47.032 14.937 21.730 1.00 . A A . 249 ASN C 1 1
7 6558 1 1 44 ASN CA C 46.084 13.754 21.910 1.00 . A A . 249 ASN CA 1 1
7 6559 1 1 44 ASN CB C 44.839 13.959 21.045 1.00 . A A . 249 ASN CB 1 1
7 6560 1 1 44 ASN CG C 45.233 14.055 19.575 1.00 . A A . 249 ASN CG 1 1
7 6561 1 1 44 ASN H H 44.771 13.783 23.573 1.00 . A A . 249 ASN H 1 1
7 6562 1 1 44 ASN HA H 46.584 12.851 21.592 1.00 . A A . 249 ASN HA 1 1
7 6563 1 1 44 ASN HB2 H 44.166 13.126 21.182 1.00 . A A . 249 ASN HB2 1 1
7 6564 1 1 44 ASN HB3 H 44.343 14.872 21.343 1.00 . A A . 249 ASN HB3 1 1
7 6565 1 1 44 ASN HD21 H 44.282 12.392 19.060 1.00 . A A . 249 ASN HD21 1 1
7 6566 1 1 44 ASN HD22 H 45.082 13.191 17.794 1.00 . A A . 249 ASN HD22 1 1
7 6567 1 1 44 ASN N N 45.701 13.616 23.310 1.00 . A A . 249 ASN N 1 1
7 6568 1 1 44 ASN ND2 N 44.832 13.135 18.741 1.00 . A A . 249 ASN ND2 1 1
7 6569 1 1 44 ASN O O 46.595 16.076 21.574 1.00 . A A . 249 ASN O 1 1
7 6570 1 1 44 ASN OD1 O 45.927 14.991 19.178 1.00 . A A . 249 ASN OD1 1 1
7 6571 1 1 45 MET C C 49.291 16.259 20.159 1.00 . A A . 250 MET C 1 1
7 6572 1 1 45 MET CA C 49.333 15.700 21.577 1.00 . A A . 250 MET CA 1 1
7 6573 1 1 45 MET CB C 50.725 15.140 21.876 1.00 . A A . 250 MET CB 1 1
7 6574 1 1 45 MET CE C 53.554 15.529 23.118 1.00 . A A . 250 MET CE 1 1
7 6575 1 1 45 MET CG C 50.904 14.989 23.389 1.00 . A A . 250 MET CG 1 1
7 6576 1 1 45 MET H H 48.618 13.727 21.869 1.00 . A A . 250 MET H 1 1
7 6577 1 1 45 MET HA H 49.122 16.500 22.270 1.00 . A A . 250 MET HA 1 1
7 6578 1 1 45 MET HB2 H 50.835 14.175 21.401 1.00 . A A . 250 MET HB2 1 1
7 6579 1 1 45 MET HB3 H 51.476 15.817 21.495 1.00 . A A . 250 MET HB3 1 1
7 6580 1 1 45 MET HE1 H 53.706 15.406 22.055 1.00 . A A . 250 MET HE1 1 1
7 6581 1 1 45 MET HE2 H 54.505 15.494 23.622 1.00 . A A . 250 MET HE2 1 1
7 6582 1 1 45 MET HE3 H 53.083 16.483 23.310 1.00 . A A . 250 MET HE3 1 1
7 6583 1 1 45 MET HG2 H 50.877 15.965 23.852 1.00 . A A . 250 MET HG2 1 1
7 6584 1 1 45 MET HG3 H 50.106 14.383 23.786 1.00 . A A . 250 MET HG3 1 1
7 6585 1 1 45 MET N N 48.329 14.654 21.744 1.00 . A A . 250 MET N 1 1
7 6586 1 1 45 MET O O 49.549 17.443 19.940 1.00 . A A . 250 MET O 1 1
7 6587 1 1 45 MET SD S 52.495 14.197 23.731 1.00 . A A . 250 MET SD 1 1
7 6588 1 1 46 ARG C C 48.004 17.015 17.642 1.00 . A A . 251 ARG C 1 1
7 6589 1 1 46 ARG CA C 48.924 15.810 17.802 1.00 . A A . 251 ARG CA 1 1
7 6590 1 1 46 ARG CB C 48.412 14.657 16.935 1.00 . A A . 251 ARG CB 1 1
7 6591 1 1 46 ARG CD C 48.906 12.354 16.104 1.00 . A A . 251 ARG CD 1 1
7 6592 1 1 46 ARG CG C 49.442 13.526 16.928 1.00 . A A . 251 ARG CG 1 1
7 6593 1 1 46 ARG CZ C 47.036 10.808 16.178 1.00 . A A . 251 ARG CZ 1 1
7 6594 1 1 46 ARG H H 48.800 14.461 19.432 1.00 . A A . 251 ARG H 1 1
7 6595 1 1 46 ARG HA H 49.917 16.079 17.473 1.00 . A A . 251 ARG HA 1 1
7 6596 1 1 46 ARG HB2 H 47.479 14.292 17.339 1.00 . A A . 251 ARG HB2 1 1
7 6597 1 1 46 ARG HB3 H 48.256 15.006 15.926 1.00 . A A . 251 ARG HB3 1 1
7 6598 1 1 46 ARG HD2 H 48.600 12.710 15.133 1.00 . A A . 251 ARG HD2 1 1
7 6599 1 1 46 ARG HD3 H 49.688 11.618 15.983 1.00 . A A . 251 ARG HD3 1 1
7 6600 1 1 46 ARG HE H 47.532 12.030 17.685 1.00 . A A . 251 ARG HE 1 1
7 6601 1 1 46 ARG HG2 H 50.365 13.882 16.493 1.00 . A A . 251 ARG HG2 1 1
7 6602 1 1 46 ARG HG3 H 49.625 13.197 17.940 1.00 . A A . 251 ARG HG3 1 1
7 6603 1 1 46 ARG HH11 H 48.115 10.826 14.493 1.00 . A A . 251 ARG HH11 1 1
7 6604 1 1 46 ARG HH12 H 46.787 9.715 14.520 1.00 . A A . 251 ARG HH12 1 1
7 6605 1 1 46 ARG HH21 H 45.789 10.576 17.727 1.00 . A A . 251 ARG HH21 1 1
7 6606 1 1 46 ARG HH22 H 45.469 9.574 16.350 1.00 . A A . 251 ARG HH22 1 1
7 6607 1 1 46 ARG N N 48.982 15.396 19.198 1.00 . A A . 251 ARG N 1 1
7 6608 1 1 46 ARG NE N 47.765 11.744 16.776 1.00 . A A . 251 ARG NE 1 1
7 6609 1 1 46 ARG NH1 N 47.336 10.419 14.969 1.00 . A A . 251 ARG NH1 1 1
7 6610 1 1 46 ARG NH2 N 46.019 10.277 16.801 1.00 . A A . 251 ARG NH2 1 1
7 6611 1 1 46 ARG O O 48.026 17.693 16.615 1.00 . A A . 251 ARG O 1 1
7 6612 1 1 47 GLU C C 47.040 19.716 18.438 1.00 . A A . 252 GLU C 1 1
7 6613 1 1 47 GLU CA C 46.275 18.408 18.625 1.00 . A A . 252 GLU CA 1 1
7 6614 1 1 47 GLU CB C 45.467 18.463 19.926 1.00 . A A . 252 GLU CB 1 1
7 6615 1 1 47 GLU CD C 45.671 18.641 22.414 1.00 . A A . 252 GLU CD 1 1
7 6616 1 1 47 GLU CG C 46.385 18.860 21.086 1.00 . A A . 252 GLU CG 1 1
7 6617 1 1 47 GLU H H 47.226 16.705 19.459 1.00 . A A . 252 GLU H 1 1
7 6618 1 1 47 GLU HA H 45.595 18.278 17.798 1.00 . A A . 252 GLU HA 1 1
7 6619 1 1 47 GLU HB2 H 44.676 19.191 19.826 1.00 . A A . 252 GLU HB2 1 1
7 6620 1 1 47 GLU HB3 H 45.038 17.491 20.126 1.00 . A A . 252 GLU HB3 1 1
7 6621 1 1 47 GLU HG2 H 47.281 18.262 21.055 1.00 . A A . 252 GLU HG2 1 1
7 6622 1 1 47 GLU HG3 H 46.647 19.905 20.995 1.00 . A A . 252 GLU HG3 1 1
7 6623 1 1 47 GLU N N 47.198 17.279 18.664 1.00 . A A . 252 GLU N 1 1
7 6624 1 1 47 GLU O O 46.585 20.617 17.732 1.00 . A A . 252 GLU O 1 1
7 6625 1 1 47 GLU OE1 O 44.462 18.795 22.447 1.00 . A A . 252 GLU OE1 1 1
7 6626 1 1 47 GLU OE2 O 46.346 18.322 23.379 1.00 . A A . 252 GLU OE2 1 1
7 6627 1 1 48 ASN C C 49.477 21.232 17.552 1.00 . A A . 253 ASN C 1 1
7 6628 1 1 48 ASN CA C 49.013 21.019 18.986 1.00 . A A . 253 ASN CA 1 1
7 6629 1 1 48 ASN CB C 50.232 20.902 19.905 1.00 . A A . 253 ASN CB 1 1
7 6630 1 1 48 ASN CG C 51.106 22.143 19.770 1.00 . A A . 253 ASN CG 1 1
7 6631 1 1 48 ASN H H 48.507 19.068 19.637 1.00 . A A . 253 ASN H 1 1
7 6632 1 1 48 ASN HA H 48.424 21.869 19.295 1.00 . A A . 253 ASN HA 1 1
7 6633 1 1 48 ASN HB2 H 49.900 20.807 20.928 1.00 . A A . 253 ASN HB2 1 1
7 6634 1 1 48 ASN HB3 H 50.804 20.030 19.631 1.00 . A A . 253 ASN HB3 1 1
7 6635 1 1 48 ASN HD21 H 52.795 21.174 20.164 1.00 . A A . 253 ASN HD21 1 1
7 6636 1 1 48 ASN HD22 H 52.965 22.836 19.861 1.00 . A A . 253 ASN HD22 1 1
7 6637 1 1 48 ASN N N 48.197 19.816 19.084 1.00 . A A . 253 ASN N 1 1
7 6638 1 1 48 ASN ND2 N 52.397 22.043 19.946 1.00 . A A . 253 ASN ND2 1 1
7 6639 1 1 48 ASN O O 49.491 22.358 17.054 1.00 . A A . 253 ASN O 1 1
7 6640 1 1 48 ASN OD1 O 50.604 23.233 19.496 1.00 . A A . 253 ASN OD1 1 1
7 6641 1 1 49 VAL C C 49.152 20.109 14.541 1.00 . A A . 254 VAL C 1 1
7 6642 1 1 49 VAL CA C 50.326 20.227 15.507 1.00 . A A . 254 VAL CA 1 1
7 6643 1 1 49 VAL CB C 51.330 19.108 15.228 1.00 . A A . 254 VAL CB 1 1
7 6644 1 1 49 VAL CG1 C 52.065 19.395 13.918 1.00 . A A . 254 VAL CG1 1 1
7 6645 1 1 49 VAL CG2 C 52.343 19.035 16.374 1.00 . A A . 254 VAL CG2 1 1
7 6646 1 1 49 VAL H H 49.830 19.272 17.334 1.00 . A A . 254 VAL H 1 1
7 6647 1 1 49 VAL HA H 50.816 21.179 15.349 1.00 . A A . 254 VAL HA 1 1
7 6648 1 1 49 VAL HB H 50.807 18.166 15.147 1.00 . A A . 254 VAL HB 1 1
7 6649 1 1 49 VAL HG11 H 51.349 19.487 13.115 1.00 . A A . 254 VAL HG11 1 1
7 6650 1 1 49 VAL HG12 H 52.747 18.586 13.701 1.00 . A A . 254 VAL HG12 1 1
7 6651 1 1 49 VAL HG13 H 52.620 20.317 14.011 1.00 . A A . 254 VAL HG13 1 1
7 6652 1 1 49 VAL HG21 H 53.092 18.290 16.146 1.00 . A A . 254 VAL HG21 1 1
7 6653 1 1 49 VAL HG22 H 51.833 18.766 17.288 1.00 . A A . 254 VAL HG22 1 1
7 6654 1 1 49 VAL HG23 H 52.817 19.998 16.496 1.00 . A A . 254 VAL HG23 1 1
7 6655 1 1 49 VAL N N 49.860 20.145 16.889 1.00 . A A . 254 VAL N 1 1
7 6656 1 1 49 VAL O O 48.700 19.008 14.230 1.00 . A A . 254 VAL O 1 1
7 6657 1 1 50 LYS C C 48.045 21.080 11.698 1.00 . A A . 255 LYS C 1 1
7 6658 1 1 50 LYS CA C 47.550 21.269 13.128 1.00 . A A . 255 LYS CA 1 1
7 6659 1 1 50 LYS CB C 46.792 22.594 13.245 1.00 . A A . 255 LYS CB 1 1
7 6660 1 1 50 LYS CD C 46.991 25.078 13.061 1.00 . A A . 255 LYS CD 1 1
7 6661 1 1 50 LYS CE C 47.921 26.233 12.687 1.00 . A A . 255 LYS CE 1 1
7 6662 1 1 50 LYS CG C 47.720 23.751 12.860 1.00 . A A . 255 LYS CG 1 1
7 6663 1 1 50 LYS H H 49.073 22.100 14.346 1.00 . A A . 255 LYS H 1 1
7 6664 1 1 50 LYS HA H 46.874 20.464 13.371 1.00 . A A . 255 LYS HA 1 1
7 6665 1 1 50 LYS HB2 H 45.940 22.580 12.582 1.00 . A A . 255 LYS HB2 1 1
7 6666 1 1 50 LYS HB3 H 46.454 22.728 14.263 1.00 . A A . 255 LYS HB3 1 1
7 6667 1 1 50 LYS HD2 H 46.111 25.106 12.435 1.00 . A A . 255 LYS HD2 1 1
7 6668 1 1 50 LYS HD3 H 46.699 25.175 14.096 1.00 . A A . 255 LYS HD3 1 1
7 6669 1 1 50 LYS HE2 H 48.794 26.214 13.324 1.00 . A A . 255 LYS HE2 1 1
7 6670 1 1 50 LYS HE3 H 48.227 26.129 11.656 1.00 . A A . 255 LYS HE3 1 1
7 6671 1 1 50 LYS HG2 H 48.602 23.723 13.481 1.00 . A A . 255 LYS HG2 1 1
7 6672 1 1 50 LYS HG3 H 48.006 23.659 11.824 1.00 . A A . 255 LYS HG3 1 1
7 6673 1 1 50 LYS HZ1 H 47.845 28.220 13.302 1.00 . A A . 255 LYS HZ1 1 1
7 6674 1 1 50 LYS HZ2 H 46.377 27.381 13.477 1.00 . A A . 255 LYS HZ2 1 1
7 6675 1 1 50 LYS HZ3 H 46.895 27.882 11.939 1.00 . A A . 255 LYS HZ3 1 1
7 6676 1 1 50 LYS N N 48.669 21.252 14.066 1.00 . A A . 255 LYS N 1 1
7 6677 1 1 50 LYS NZ N 47.206 27.527 12.865 1.00 . A A . 255 LYS NZ 1 1
7 6678 1 1 50 LYS O O 47.252 20.869 10.781 1.00 . A A . 255 LYS O 1 1
7 6679 1 1 51 ARG C C 49.806 19.569 9.714 1.00 . A A . 256 ARG C 1 1
7 6680 1 1 51 ARG CA C 49.949 21.008 10.195 1.00 . A A . 256 ARG CA 1 1
7 6681 1 1 51 ARG CB C 51.427 21.397 10.231 1.00 . A A . 256 ARG CB 1 1
7 6682 1 1 51 ARG CD C 53.034 23.286 10.526 1.00 . A A . 256 ARG CD 1 1
7 6683 1 1 51 ARG CG C 51.556 22.903 10.465 1.00 . A A . 256 ARG CG 1 1
7 6684 1 1 51 ARG CZ C 54.949 22.887 11.966 1.00 . A A . 256 ARG CZ 1 1
7 6685 1 1 51 ARG H H 49.938 21.342 12.286 1.00 . A A . 256 ARG H 1 1
7 6686 1 1 51 ARG HA H 49.436 21.660 9.502 1.00 . A A . 256 ARG HA 1 1
7 6687 1 1 51 ARG HB2 H 51.920 20.863 11.032 1.00 . A A . 256 ARG HB2 1 1
7 6688 1 1 51 ARG HB3 H 51.890 21.141 9.288 1.00 . A A . 256 ARG HB3 1 1
7 6689 1 1 51 ARG HD2 H 53.543 22.891 9.659 1.00 . A A . 256 ARG HD2 1 1
7 6690 1 1 51 ARG HD3 H 53.124 24.363 10.530 1.00 . A A . 256 ARG HD3 1 1
7 6691 1 1 51 ARG HE H 53.092 22.262 12.381 1.00 . A A . 256 ARG HE 1 1
7 6692 1 1 51 ARG HG2 H 51.077 23.436 9.655 1.00 . A A . 256 ARG HG2 1 1
7 6693 1 1 51 ARG HG3 H 51.080 23.164 11.398 1.00 . A A . 256 ARG HG3 1 1
7 6694 1 1 51 ARG HH11 H 55.297 23.901 10.276 1.00 . A A . 256 ARG HH11 1 1
7 6695 1 1 51 ARG HH12 H 56.677 23.630 11.284 1.00 . A A . 256 ARG HH12 1 1
7 6696 1 1 51 ARG HH21 H 54.900 21.904 13.710 1.00 . A A . 256 ARG HH21 1 1
7 6697 1 1 51 ARG HH22 H 56.453 22.501 13.229 1.00 . A A . 256 ARG HH22 1 1
7 6698 1 1 51 ARG N N 49.357 21.168 11.517 1.00 . A A . 256 ARG N 1 1
7 6699 1 1 51 ARG NE N 53.648 22.742 11.732 1.00 . A A . 256 ARG NE 1 1
7 6700 1 1 51 ARG NH1 N 55.700 23.523 11.108 1.00 . A A . 256 ARG NH1 1 1
7 6701 1 1 51 ARG NH2 N 55.475 22.393 13.052 1.00 . A A . 256 ARG NH2 1 1
7 6702 1 1 51 ARG O O 49.891 19.291 8.519 1.00 . A A . 256 ARG O 1 1
7 6703 1 1 52 SER C C 48.505 17.070 9.133 1.00 . A A . 257 SER C 1 1
7 6704 1 1 52 SER CA C 49.449 17.244 10.319 1.00 . A A . 257 SER CA 1 1
7 6705 1 1 52 SER CB C 48.902 16.474 11.522 1.00 . A A . 257 SER CB 1 1
7 6706 1 1 52 SER H H 49.541 18.934 11.595 1.00 . A A . 257 SER H 1 1
7 6707 1 1 52 SER HA H 50.417 16.842 10.059 1.00 . A A . 257 SER HA 1 1
7 6708 1 1 52 SER HB2 H 49.684 16.340 12.252 1.00 . A A . 257 SER HB2 1 1
7 6709 1 1 52 SER HB3 H 48.091 17.034 11.968 1.00 . A A . 257 SER HB3 1 1
7 6710 1 1 52 SER HG H 47.492 15.266 10.942 1.00 . A A . 257 SER HG 1 1
7 6711 1 1 52 SER N N 49.595 18.655 10.657 1.00 . A A . 257 SER N 1 1
7 6712 1 1 52 SER O O 48.935 17.072 7.981 1.00 . A A . 257 SER O 1 1
7 6713 1 1 52 SER OG O 48.438 15.201 11.094 1.00 . A A . 257 SER OG 1 1
7 6714 1 1 53 SER C C 44.813 16.888 8.941 1.00 . A A . 258 SER C 1 1
7 6715 1 1 53 SER CA C 46.220 16.753 8.373 1.00 . A A . 258 SER CA 1 1
7 6716 1 1 53 SER CB C 46.381 15.379 7.723 1.00 . A A . 258 SER CB 1 1
7 6717 1 1 53 SER H H 46.931 16.934 10.361 1.00 . A A . 258 SER H 1 1
7 6718 1 1 53 SER HA H 46.367 17.516 7.622 1.00 . A A . 258 SER HA 1 1
7 6719 1 1 53 SER HB2 H 47.426 15.179 7.551 1.00 . A A . 258 SER HB2 1 1
7 6720 1 1 53 SER HB3 H 45.978 14.619 8.381 1.00 . A A . 258 SER HB3 1 1
7 6721 1 1 53 SER HG H 46.342 15.293 5.780 1.00 . A A . 258 SER HG 1 1
7 6722 1 1 53 SER N N 47.217 16.924 9.425 1.00 . A A . 258 SER N 1 1
7 6723 1 1 53 SER O O 43.865 16.298 8.422 1.00 . A A . 258 SER O 1 1
7 6724 1 1 53 SER OG O 45.690 15.362 6.481 1.00 . A A . 258 SER OG 1 1
7 6725 1 1 54 VAL C C 42.598 18.956 9.897 1.00 . A A . 259 VAL C 1 1
7 6726 1 1 54 VAL CA C 43.383 17.878 10.638 1.00 . A A . 259 VAL CA 1 1
7 6727 1 1 54 VAL CB C 43.571 18.294 12.097 1.00 . A A . 259 VAL CB 1 1
7 6728 1 1 54 VAL CG1 C 44.343 17.203 12.842 1.00 . A A . 259 VAL CG1 1 1
7 6729 1 1 54 VAL CG2 C 44.354 19.604 12.158 1.00 . A A . 259 VAL CG2 1 1
7 6730 1 1 54 VAL H H 45.472 18.117 10.376 1.00 . A A . 259 VAL H 1 1
7 6731 1 1 54 VAL HA H 42.823 16.955 10.610 1.00 . A A . 259 VAL HA 1 1
7 6732 1 1 54 VAL HB H 42.603 18.427 12.560 1.00 . A A . 259 VAL HB 1 1
7 6733 1 1 54 VAL HG11 H 45.355 17.161 12.470 1.00 . A A . 259 VAL HG11 1 1
7 6734 1 1 54 VAL HG12 H 43.861 16.249 12.686 1.00 . A A . 259 VAL HG12 1 1
7 6735 1 1 54 VAL HG13 H 44.358 17.430 13.899 1.00 . A A . 259 VAL HG13 1 1
7 6736 1 1 54 VAL HG21 H 44.646 19.802 13.178 1.00 . A A . 259 VAL HG21 1 1
7 6737 1 1 54 VAL HG22 H 43.733 20.413 11.799 1.00 . A A . 259 VAL HG22 1 1
7 6738 1 1 54 VAL HG23 H 45.236 19.526 11.539 1.00 . A A . 259 VAL HG23 1 1
7 6739 1 1 54 VAL N N 44.682 17.672 10.008 1.00 . A A . 259 VAL N 1 1
7 6740 1 1 54 VAL O O 43.180 19.827 9.251 1.00 . A A . 259 VAL O 1 1
7 6741 1 1 55 VAL C C 40.806 21.283 9.732 1.00 . A A . 260 VAL C 1 1
7 6742 1 1 55 VAL CA C 40.423 19.864 9.320 1.00 . A A . 260 VAL CA 1 1
7 6743 1 1 55 VAL CB C 38.956 19.606 9.683 1.00 . A A . 260 VAL CB 1 1
7 6744 1 1 55 VAL CG1 C 38.770 19.701 11.215 1.00 . A A . 260 VAL CG1 1 1
7 6745 1 1 55 VAL CG2 C 38.070 20.650 8.995 1.00 . A A . 260 VAL CG2 1 1
7 6746 1 1 55 VAL H H 40.865 18.171 10.517 1.00 . A A . 260 VAL H 1 1
7 6747 1 1 55 VAL HA H 40.542 19.763 8.252 1.00 . A A . 260 VAL HA 1 1
7 6748 1 1 55 VAL HB H 38.675 18.615 9.345 1.00 . A A . 260 VAL HB 1 1
7 6749 1 1 55 VAL HG11 H 37.984 19.030 11.521 1.00 . A A . 260 VAL HG11 1 1
7 6750 1 1 55 VAL HG12 H 38.502 20.708 11.497 1.00 . A A . 260 VAL HG12 1 1
7 6751 1 1 55 VAL HG13 H 39.686 19.424 11.718 1.00 . A A . 260 VAL HG13 1 1
7 6752 1 1 55 VAL HG21 H 38.197 21.604 9.484 1.00 . A A . 260 VAL HG21 1 1
7 6753 1 1 55 VAL HG22 H 37.035 20.345 9.064 1.00 . A A . 260 VAL HG22 1 1
7 6754 1 1 55 VAL HG23 H 38.350 20.737 7.956 1.00 . A A . 260 VAL HG23 1 1
7 6755 1 1 55 VAL N N 41.275 18.889 9.991 1.00 . A A . 260 VAL N 1 1
7 6756 1 1 55 VAL O O 40.436 21.757 10.806 1.00 . A A . 260 VAL O 1 1
7 6757 1 1 56 VAL C C 40.868 24.315 8.810 1.00 . A A . 261 VAL C 1 1
7 6758 1 1 56 VAL CA C 41.979 23.325 9.155 1.00 . A A . 261 VAL CA 1 1
7 6759 1 1 56 VAL CB C 43.235 23.657 8.345 1.00 . A A . 261 VAL CB 1 1
7 6760 1 1 56 VAL CG1 C 44.447 22.969 8.974 1.00 . A A . 261 VAL CG1 1 1
7 6761 1 1 56 VAL CG2 C 43.059 23.159 6.907 1.00 . A A . 261 VAL CG2 1 1
7 6762 1 1 56 VAL H H 41.823 21.530 8.031 1.00 . A A . 261 VAL H 1 1
7 6763 1 1 56 VAL HA H 42.207 23.414 10.207 1.00 . A A . 261 VAL HA 1 1
7 6764 1 1 56 VAL HB H 43.393 24.727 8.341 1.00 . A A . 261 VAL HB 1 1
7 6765 1 1 56 VAL HG11 H 44.296 21.899 8.973 1.00 . A A . 261 VAL HG11 1 1
7 6766 1 1 56 VAL HG12 H 44.568 23.314 9.990 1.00 . A A . 261 VAL HG12 1 1
7 6767 1 1 56 VAL HG13 H 45.334 23.208 8.406 1.00 . A A . 261 VAL HG13 1 1
7 6768 1 1 56 VAL HG21 H 43.140 22.082 6.887 1.00 . A A . 261 VAL HG21 1 1
7 6769 1 1 56 VAL HG22 H 43.825 23.589 6.281 1.00 . A A . 261 VAL HG22 1 1
7 6770 1 1 56 VAL HG23 H 42.089 23.452 6.538 1.00 . A A . 261 VAL HG23 1 1
7 6771 1 1 56 VAL N N 41.552 21.957 8.871 1.00 . A A . 261 VAL N 1 1
7 6772 1 1 56 VAL O O 40.238 24.216 7.757 1.00 . A A . 261 VAL O 1 1
7 6773 1 1 57 ALA C C 39.971 27.176 8.315 1.00 . A A . 262 ALA C 1 1
7 6774 1 1 57 ALA CA C 39.599 26.269 9.484 1.00 . A A . 262 ALA CA 1 1
7 6775 1 1 57 ALA CB C 39.411 27.112 10.747 1.00 . A A . 262 ALA CB 1 1
7 6776 1 1 57 ALA H H 41.167 25.297 10.527 1.00 . A A . 262 ALA H 1 1
7 6777 1 1 57 ALA HA H 38.670 25.770 9.257 1.00 . A A . 262 ALA HA 1 1
7 6778 1 1 57 ALA HB1 H 40.367 27.500 11.067 1.00 . A A . 262 ALA HB1 1 1
7 6779 1 1 57 ALA HB2 H 38.990 26.498 11.529 1.00 . A A . 262 ALA HB2 1 1
7 6780 1 1 57 ALA HB3 H 38.742 27.933 10.535 1.00 . A A . 262 ALA HB3 1 1
7 6781 1 1 57 ALA N N 40.635 25.268 9.704 1.00 . A A . 262 ALA N 1 1
7 6782 1 1 57 ALA O O 41.138 27.525 8.134 1.00 . A A . 262 ALA O 1 1
7 6783 1 1 58 ASN C C 39.434 29.861 6.827 1.00 . A A . 263 ASN C 1 1
7 6784 1 1 58 ASN CA C 39.206 28.422 6.376 1.00 . A A . 263 ASN CA 1 1
7 6785 1 1 58 ASN CB C 38.007 28.365 5.427 1.00 . A A . 263 ASN CB 1 1
7 6786 1 1 58 ASN CG C 38.308 29.157 4.159 1.00 . A A . 263 ASN CG 1 1
7 6787 1 1 58 ASN H H 38.062 27.245 7.718 1.00 . A A . 263 ASN H 1 1
7 6788 1 1 58 ASN HA H 40.082 28.077 5.850 1.00 . A A . 263 ASN HA 1 1
7 6789 1 1 58 ASN HB2 H 37.804 27.336 5.166 1.00 . A A . 263 ASN HB2 1 1
7 6790 1 1 58 ASN HB3 H 37.143 28.789 5.916 1.00 . A A . 263 ASN HB3 1 1
7 6791 1 1 58 ASN HD21 H 36.943 28.214 3.069 1.00 . A A . 263 ASN HD21 1 1
7 6792 1 1 58 ASN HD22 H 37.824 29.412 2.251 1.00 . A A . 263 ASN HD22 1 1
7 6793 1 1 58 ASN N N 38.972 27.555 7.525 1.00 . A A . 263 ASN N 1 1
7 6794 1 1 58 ASN ND2 N 37.636 28.907 3.070 1.00 . A A . 263 ASN ND2 1 1
7 6795 1 1 58 ASN O O 38.506 30.646 6.725 1.00 . A A . 263 ASN O 1 1
7 6796 1 1 58 ASN OXT O 40.532 30.156 7.267 1.00 . A A . 263 ASN OXT 1 1
7 6797 1 1 58 ASN OD1 O 39.181 30.027 4.161 1.00 . A A . 263 ASN OD1 1 1
8 6798 1 1 1 GLY C C 11.131 -41.137 17.508 1.00 . A A . -4 GLY C 1 1
8 6799 1 1 1 GLY CA C 9.773 -40.497 17.774 1.00 . A A . -4 GLY CA 1 1
8 6800 1 1 1 GLY H1 H 8.076 -41.354 18.628 1.00 . A A . -4 GLY H1 1 1
8 6801 1 1 1 GLY H2 H 9.184 -42.483 18.012 1.00 . A A . -4 GLY H2 1 1
8 6802 1 1 1 GLY H3 H 8.200 -41.591 16.953 1.00 . A A . -4 GLY H3 1 1
8 6803 1 1 1 GLY HA2 H 9.531 -39.811 16.975 1.00 . A A . -4 GLY HA2 1 1
8 6804 1 1 1 GLY HA3 H 9.807 -39.961 18.708 1.00 . A A . -4 GLY HA3 1 1
8 6805 1 1 1 GLY N N 8.729 -41.561 17.848 1.00 . A A . -4 GLY N 1 1
8 6806 1 1 1 GLY O O 12.071 -40.968 18.285 1.00 . A A . -4 GLY O 1 1
8 6807 1 1 2 PRO C C 13.595 -41.555 15.614 1.00 . A A . -3 PRO C 1 1
8 6808 1 1 2 PRO CA C 12.520 -42.548 16.048 1.00 . A A . -3 PRO CA 1 1
8 6809 1 1 2 PRO CB C 12.105 -43.465 14.886 1.00 . A A . -3 PRO CB 1 1
8 6810 1 1 2 PRO CD C 10.177 -42.112 15.447 1.00 . A A . -3 PRO CD 1 1
8 6811 1 1 2 PRO CG C 10.891 -42.818 14.293 1.00 . A A . -3 PRO CG 1 1
8 6812 1 1 2 PRO HA H 12.880 -43.144 16.870 1.00 . A A . -3 PRO HA 1 1
8 6813 1 1 2 PRO HB2 H 12.900 -43.535 14.149 1.00 . A A . -3 PRO HB2 1 1
8 6814 1 1 2 PRO HB3 H 11.856 -44.449 15.255 1.00 . A A . -3 PRO HB3 1 1
8 6815 1 1 2 PRO HD2 H 9.744 -41.180 15.107 1.00 . A A . -3 PRO HD2 1 1
8 6816 1 1 2 PRO HD3 H 9.419 -42.750 15.877 1.00 . A A . -3 PRO HD3 1 1
8 6817 1 1 2 PRO HG2 H 11.184 -42.098 13.538 1.00 . A A . -3 PRO HG2 1 1
8 6818 1 1 2 PRO HG3 H 10.240 -43.566 13.864 1.00 . A A . -3 PRO HG3 1 1
8 6819 1 1 2 PRO N N 11.247 -41.863 16.428 1.00 . A A . -3 PRO N 1 1
8 6820 1 1 2 PRO O O 14.777 -41.894 15.556 1.00 . A A . -3 PRO O 1 1
8 6821 1 1 3 LEU C C 14.709 -38.579 16.030 1.00 . A A . -2 LEU C 1 1
8 6822 1 1 3 LEU CA C 14.109 -39.311 14.838 1.00 . A A . -2 LEU CA 1 1
8 6823 1 1 3 LEU CB C 13.384 -38.310 13.933 1.00 . A A . -2 LEU CB 1 1
8 6824 1 1 3 LEU CD1 C 11.981 -38.058 11.878 1.00 . A A . -2 LEU CD1 1 1
8 6825 1 1 3 LEU CD2 C 13.851 -39.730 11.911 1.00 . A A . -2 LEU CD2 1 1
8 6826 1 1 3 LEU CG C 12.752 -39.052 12.749 1.00 . A A . -2 LEU CG 1 1
8 6827 1 1 3 LEU H H 12.216 -40.131 15.333 1.00 . A A . -2 LEU H 1 1
8 6828 1 1 3 LEU HA H 14.909 -39.773 14.280 1.00 . A A . -2 LEU HA 1 1
8 6829 1 1 3 LEU HB2 H 12.614 -37.803 14.497 1.00 . A A . -2 LEU HB2 1 1
8 6830 1 1 3 LEU HB3 H 14.092 -37.586 13.562 1.00 . A A . -2 LEU HB3 1 1
8 6831 1 1 3 LEU HD11 H 12.647 -37.274 11.553 1.00 . A A . -2 LEU HD11 1 1
8 6832 1 1 3 LEU HD12 H 11.170 -37.629 12.447 1.00 . A A . -2 LEU HD12 1 1
8 6833 1 1 3 LEU HD13 H 11.583 -38.573 11.015 1.00 . A A . -2 LEU HD13 1 1
8 6834 1 1 3 LEU HD21 H 14.748 -39.127 11.921 1.00 . A A . -2 LEU HD21 1 1
8 6835 1 1 3 LEU HD22 H 13.514 -39.848 10.890 1.00 . A A . -2 LEU HD22 1 1
8 6836 1 1 3 LEU HD23 H 14.066 -40.701 12.326 1.00 . A A . -2 LEU HD23 1 1
8 6837 1 1 3 LEU HG H 12.069 -39.804 13.124 1.00 . A A . -2 LEU HG 1 1
8 6838 1 1 3 LEU N N 13.174 -40.338 15.288 1.00 . A A . -2 LEU N 1 1
8 6839 1 1 3 LEU O O 15.567 -37.712 15.866 1.00 . A A . -2 LEU O 1 1
8 6840 1 1 4 GLY C C 16.251 -38.575 18.615 1.00 . A A . -1 GLY C 1 1
8 6841 1 1 4 GLY CA C 14.761 -38.306 18.439 1.00 . A A . -1 GLY CA 1 1
8 6842 1 1 4 GLY H H 13.574 -39.637 17.293 1.00 . A A . -1 GLY H 1 1
8 6843 1 1 4 GLY HA2 H 14.595 -37.240 18.380 1.00 . A A . -1 GLY HA2 1 1
8 6844 1 1 4 GLY HA3 H 14.228 -38.701 19.291 1.00 . A A . -1 GLY HA3 1 1
8 6845 1 1 4 GLY N N 14.256 -38.937 17.226 1.00 . A A . -1 GLY N 1 1
8 6846 1 1 4 GLY O O 16.993 -37.720 19.098 1.00 . A A . -1 GLY O 1 1
8 6847 1 1 5 SER C C 18.965 -39.162 17.566 1.00 . A A . 0 SER C 1 1
8 6848 1 1 5 SER CA C 18.088 -40.141 18.340 1.00 . A A . 0 SER CA 1 1
8 6849 1 1 5 SER CB C 18.302 -41.557 17.807 1.00 . A A . 0 SER CB 1 1
8 6850 1 1 5 SER H H 16.046 -40.410 17.843 1.00 . A A . 0 SER H 1 1
8 6851 1 1 5 SER HA H 18.370 -40.115 19.382 1.00 . A A . 0 SER HA 1 1
8 6852 1 1 5 SER HB2 H 18.040 -41.595 16.762 1.00 . A A . 0 SER HB2 1 1
8 6853 1 1 5 SER HB3 H 19.342 -41.831 17.924 1.00 . A A . 0 SER HB3 1 1
8 6854 1 1 5 SER HG H 17.085 -43.072 17.901 1.00 . A A . 0 SER HG 1 1
8 6855 1 1 5 SER N N 16.683 -39.768 18.221 1.00 . A A . 0 SER N 1 1
8 6856 1 1 5 SER O O 20.069 -38.832 17.996 1.00 . A A . 0 SER O 1 1
8 6857 1 1 5 SER OG O 17.475 -42.460 18.528 1.00 . A A . 0 SER OG 1 1
8 6858 1 1 6 ILE C C 19.438 -36.458 16.339 1.00 . A A . 211 ILE C 1 1
8 6859 1 1 6 ILE CA C 19.225 -37.768 15.597 1.00 . A A . 211 ILE CA 1 1
8 6860 1 1 6 ILE CB C 18.467 -37.499 14.293 1.00 . A A . 211 ILE CB 1 1
8 6861 1 1 6 ILE CD1 C 19.364 -39.696 13.458 1.00 . A A . 211 ILE CD1 1 1
8 6862 1 1 6 ILE CG1 C 18.106 -38.833 13.625 1.00 . A A . 211 ILE CG1 1 1
8 6863 1 1 6 ILE CG2 C 19.352 -36.685 13.347 1.00 . A A . 211 ILE CG2 1 1
8 6864 1 1 6 ILE H H 17.586 -39.009 16.126 1.00 . A A . 211 ILE H 1 1
8 6865 1 1 6 ILE HA H 20.188 -38.190 15.371 1.00 . A A . 211 ILE HA 1 1
8 6866 1 1 6 ILE HB H 17.563 -36.944 14.509 1.00 . A A . 211 ILE HB 1 1
8 6867 1 1 6 ILE HD11 H 19.194 -40.429 12.687 1.00 . A A . 211 ILE HD11 1 1
8 6868 1 1 6 ILE HD12 H 19.576 -40.200 14.387 1.00 . A A . 211 ILE HD12 1 1
8 6869 1 1 6 ILE HD13 H 20.206 -39.080 13.183 1.00 . A A . 211 ILE HD13 1 1
8 6870 1 1 6 ILE HG12 H 17.390 -39.359 14.243 1.00 . A A . 211 ILE HG12 1 1
8 6871 1 1 6 ILE HG13 H 17.667 -38.643 12.657 1.00 . A A . 211 ILE HG13 1 1
8 6872 1 1 6 ILE HG21 H 18.892 -36.639 12.370 1.00 . A A . 211 ILE HG21 1 1
8 6873 1 1 6 ILE HG22 H 20.317 -37.159 13.266 1.00 . A A . 211 ILE HG22 1 1
8 6874 1 1 6 ILE HG23 H 19.473 -35.684 13.734 1.00 . A A . 211 ILE HG23 1 1
8 6875 1 1 6 ILE N N 18.470 -38.706 16.423 1.00 . A A . 211 ILE N 1 1
8 6876 1 1 6 ILE O O 20.536 -35.898 16.320 1.00 . A A . 211 ILE O 1 1
8 6877 1 1 7 LYS C C 19.484 -34.846 18.876 1.00 . A A . 212 LYS C 1 1
8 6878 1 1 7 LYS CA C 18.475 -34.727 17.739 1.00 . A A . 212 LYS CA 1 1
8 6879 1 1 7 LYS CB C 17.102 -34.359 18.303 1.00 . A A . 212 LYS CB 1 1
8 6880 1 1 7 LYS CD C 14.800 -33.584 17.723 1.00 . A A . 212 LYS CD 1 1
8 6881 1 1 7 LYS CE C 13.874 -33.159 16.582 1.00 . A A . 212 LYS CE 1 1
8 6882 1 1 7 LYS CG C 16.170 -33.957 17.158 1.00 . A A . 212 LYS CG 1 1
8 6883 1 1 7 LYS H H 17.541 -36.466 16.969 1.00 . A A . 212 LYS H 1 1
8 6884 1 1 7 LYS HA H 18.796 -33.942 17.072 1.00 . A A . 212 LYS HA 1 1
8 6885 1 1 7 LYS HB2 H 16.689 -35.210 18.824 1.00 . A A . 212 LYS HB2 1 1
8 6886 1 1 7 LYS HB3 H 17.204 -33.531 18.989 1.00 . A A . 212 LYS HB3 1 1
8 6887 1 1 7 LYS HD2 H 14.376 -34.439 18.231 1.00 . A A . 212 LYS HD2 1 1
8 6888 1 1 7 LYS HD3 H 14.907 -32.768 18.421 1.00 . A A . 212 LYS HD3 1 1
8 6889 1 1 7 LYS HE2 H 14.293 -32.297 16.084 1.00 . A A . 212 LYS HE2 1 1
8 6890 1 1 7 LYS HE3 H 13.774 -33.970 15.877 1.00 . A A . 212 LYS HE3 1 1
8 6891 1 1 7 LYS HG2 H 16.588 -33.109 16.635 1.00 . A A . 212 LYS HG2 1 1
8 6892 1 1 7 LYS HG3 H 16.063 -34.785 16.474 1.00 . A A . 212 LYS HG3 1 1
8 6893 1 1 7 LYS HZ1 H 12.118 -33.647 17.587 1.00 . A A . 212 LYS HZ1 1 1
8 6894 1 1 7 LYS HZ2 H 11.915 -32.488 16.361 1.00 . A A . 212 LYS HZ2 1 1
8 6895 1 1 7 LYS HZ3 H 12.635 -32.050 17.837 1.00 . A A . 212 LYS HZ3 1 1
8 6896 1 1 7 LYS N N 18.389 -35.975 16.990 1.00 . A A . 212 LYS N 1 1
8 6897 1 1 7 LYS NZ N 12.534 -32.810 17.134 1.00 . A A . 212 LYS NZ 1 1
8 6898 1 1 7 LYS O O 20.230 -33.910 19.158 1.00 . A A . 212 LYS O 1 1
8 6899 1 1 8 GLU C C 21.867 -36.076 20.167 1.00 . A A . 213 GLU C 1 1
8 6900 1 1 8 GLU CA C 20.424 -36.236 20.634 1.00 . A A . 213 GLU CA 1 1
8 6901 1 1 8 GLU CB C 20.218 -37.640 21.201 1.00 . A A . 213 GLU CB 1 1
8 6902 1 1 8 GLU CD C 18.586 -39.143 22.360 1.00 . A A . 213 GLU CD 1 1
8 6903 1 1 8 GLU CG C 18.855 -37.716 21.894 1.00 . A A . 213 GLU CG 1 1
8 6904 1 1 8 GLU H H 18.883 -36.717 19.259 1.00 . A A . 213 GLU H 1 1
8 6905 1 1 8 GLU HA H 20.225 -35.512 21.412 1.00 . A A . 213 GLU HA 1 1
8 6906 1 1 8 GLU HB2 H 20.256 -38.362 20.397 1.00 . A A . 213 GLU HB2 1 1
8 6907 1 1 8 GLU HB3 H 20.996 -37.856 21.918 1.00 . A A . 213 GLU HB3 1 1
8 6908 1 1 8 GLU HG2 H 18.851 -37.053 22.745 1.00 . A A . 213 GLU HG2 1 1
8 6909 1 1 8 GLU HG3 H 18.084 -37.415 21.200 1.00 . A A . 213 GLU HG3 1 1
8 6910 1 1 8 GLU N N 19.501 -36.006 19.526 1.00 . A A . 213 GLU N 1 1
8 6911 1 1 8 GLU O O 22.703 -35.519 20.879 1.00 . A A . 213 GLU O 1 1
8 6912 1 1 8 GLU OE1 O 19.449 -39.982 22.166 1.00 . A A . 213 GLU OE1 1 1
8 6913 1 1 8 GLU OE2 O 17.520 -39.375 22.906 1.00 . A A . 213 GLU OE2 1 1
8 6914 1 1 9 LEU C C 23.894 -35.003 18.243 1.00 . A A . 214 LEU C 1 1
8 6915 1 1 9 LEU CA C 23.496 -36.460 18.409 1.00 . A A . 214 LEU CA 1 1
8 6916 1 1 9 LEU CB C 23.559 -37.172 17.054 1.00 . A A . 214 LEU CB 1 1
8 6917 1 1 9 LEU CD1 C 23.242 -39.363 15.888 1.00 . A A . 214 LEU CD1 1 1
8 6918 1 1 9 LEU CD2 C 24.509 -39.284 18.053 1.00 . A A . 214 LEU CD2 1 1
8 6919 1 1 9 LEU CG C 23.339 -38.678 17.253 1.00 . A A . 214 LEU CG 1 1
8 6920 1 1 9 LEU H H 21.446 -36.991 18.438 1.00 . A A . 214 LEU H 1 1
8 6921 1 1 9 LEU HA H 24.191 -36.926 19.087 1.00 . A A . 214 LEU HA 1 1
8 6922 1 1 9 LEU HB2 H 22.792 -36.776 16.402 1.00 . A A . 214 LEU HB2 1 1
8 6923 1 1 9 LEU HB3 H 24.526 -37.008 16.605 1.00 . A A . 214 LEU HB3 1 1
8 6924 1 1 9 LEU HD11 H 24.131 -39.146 15.315 1.00 . A A . 214 LEU HD11 1 1
8 6925 1 1 9 LEU HD12 H 22.375 -38.998 15.357 1.00 . A A . 214 LEU HD12 1 1
8 6926 1 1 9 LEU HD13 H 23.155 -40.430 16.028 1.00 . A A . 214 LEU HD13 1 1
8 6927 1 1 9 LEU HD21 H 24.291 -39.215 19.106 1.00 . A A . 214 LEU HD21 1 1
8 6928 1 1 9 LEU HD22 H 25.423 -38.750 17.838 1.00 . A A . 214 LEU HD22 1 1
8 6929 1 1 9 LEU HD23 H 24.637 -40.321 17.788 1.00 . A A . 214 LEU HD23 1 1
8 6930 1 1 9 LEU HG H 22.414 -38.831 17.795 1.00 . A A . 214 LEU HG 1 1
8 6931 1 1 9 LEU N N 22.152 -36.561 18.966 1.00 . A A . 214 LEU N 1 1
8 6932 1 1 9 LEU O O 25.045 -34.631 18.478 1.00 . A A . 214 LEU O 1 1
8 6933 1 1 10 LYS C C 23.715 -32.120 18.913 1.00 . A A . 215 LYS C 1 1
8 6934 1 1 10 LYS CA C 23.198 -32.765 17.632 1.00 . A A . 215 LYS CA 1 1
8 6935 1 1 10 LYS CB C 21.907 -32.058 17.199 1.00 . A A . 215 LYS CB 1 1
8 6936 1 1 10 LYS CD C 22.529 -30.822 15.102 1.00 . A A . 215 LYS CD 1 1
8 6937 1 1 10 LYS CE C 22.798 -29.447 14.501 1.00 . A A . 215 LYS CE 1 1
8 6938 1 1 10 LYS CG C 22.248 -30.680 16.600 1.00 . A A . 215 LYS CG 1 1
8 6939 1 1 10 LYS H H 22.044 -34.536 17.657 1.00 . A A . 215 LYS H 1 1
8 6940 1 1 10 LYS HA H 23.943 -32.650 16.858 1.00 . A A . 215 LYS HA 1 1
8 6941 1 1 10 LYS HB2 H 21.394 -32.667 16.465 1.00 . A A . 215 LYS HB2 1 1
8 6942 1 1 10 LYS HB3 H 21.262 -31.928 18.057 1.00 . A A . 215 LYS HB3 1 1
8 6943 1 1 10 LYS HD2 H 23.389 -31.456 14.951 1.00 . A A . 215 LYS HD2 1 1
8 6944 1 1 10 LYS HD3 H 21.671 -31.259 14.615 1.00 . A A . 215 LYS HD3 1 1
8 6945 1 1 10 LYS HE2 H 22.927 -29.541 13.434 1.00 . A A . 215 LYS HE2 1 1
8 6946 1 1 10 LYS HE3 H 21.964 -28.793 14.708 1.00 . A A . 215 LYS HE3 1 1
8 6947 1 1 10 LYS HG2 H 21.413 -30.006 16.748 1.00 . A A . 215 LYS HG2 1 1
8 6948 1 1 10 LYS HG3 H 23.121 -30.270 17.090 1.00 . A A . 215 LYS HG3 1 1
8 6949 1 1 10 LYS HZ1 H 24.098 -27.866 14.882 1.00 . A A . 215 LYS HZ1 1 1
8 6950 1 1 10 LYS HZ2 H 24.868 -29.372 14.716 1.00 . A A . 215 LYS HZ2 1 1
8 6951 1 1 10 LYS HZ3 H 24.011 -29.004 16.137 1.00 . A A . 215 LYS HZ3 1 1
8 6952 1 1 10 LYS N N 22.939 -34.181 17.833 1.00 . A A . 215 LYS N 1 1
8 6953 1 1 10 LYS NZ N 24.038 -28.879 15.105 1.00 . A A . 215 LYS NZ 1 1
8 6954 1 1 10 LYS O O 24.653 -31.323 18.883 1.00 . A A . 215 LYS O 1 1
8 6955 1 1 11 MET C C 24.714 -32.639 21.869 1.00 . A A . 216 MET C 1 1
8 6956 1 1 11 MET CA C 23.493 -31.908 21.323 1.00 . A A . 216 MET CA 1 1
8 6957 1 1 11 MET CB C 22.338 -32.023 22.317 1.00 . A A . 216 MET CB 1 1
8 6958 1 1 11 MET CE C 21.744 -29.184 23.474 1.00 . A A . 216 MET CE 1 1
8 6959 1 1 11 MET CG C 21.130 -31.238 21.799 1.00 . A A . 216 MET CG 1 1
8 6960 1 1 11 MET H H 22.346 -33.096 19.995 1.00 . A A . 216 MET H 1 1
8 6961 1 1 11 MET HA H 23.746 -30.869 21.195 1.00 . A A . 216 MET HA 1 1
8 6962 1 1 11 MET HB2 H 22.067 -33.065 22.439 1.00 . A A . 216 MET HB2 1 1
8 6963 1 1 11 MET HB3 H 22.646 -31.624 23.270 1.00 . A A . 216 MET HB3 1 1
8 6964 1 1 11 MET HE1 H 21.121 -29.872 24.027 1.00 . A A . 216 MET HE1 1 1
8 6965 1 1 11 MET HE2 H 21.452 -28.176 23.708 1.00 . A A . 216 MET HE2 1 1
8 6966 1 1 11 MET HE3 H 22.780 -29.331 23.748 1.00 . A A . 216 MET HE3 1 1
8 6967 1 1 11 MET HG2 H 20.865 -31.598 20.818 1.00 . A A . 216 MET HG2 1 1
8 6968 1 1 11 MET HG3 H 20.294 -31.375 22.468 1.00 . A A . 216 MET HG3 1 1
8 6969 1 1 11 MET N N 23.093 -32.462 20.033 1.00 . A A . 216 MET N 1 1
8 6970 1 1 11 MET O O 24.799 -32.920 23.065 1.00 . A A . 216 MET O 1 1
8 6971 1 1 11 MET SD S 21.542 -29.475 21.698 1.00 . A A . 216 MET SD 1 1
8 6972 1 1 12 SER C C 27.679 -32.767 22.373 1.00 . A A . 217 SER C 1 1
8 6973 1 1 12 SER CA C 26.882 -33.624 21.395 1.00 . A A . 217 SER CA 1 1
8 6974 1 1 12 SER CB C 27.741 -33.935 20.169 1.00 . A A . 217 SER CB 1 1
8 6975 1 1 12 SER H H 25.544 -32.679 20.050 1.00 . A A . 217 SER H 1 1
8 6976 1 1 12 SER HA H 26.617 -34.551 21.878 1.00 . A A . 217 SER HA 1 1
8 6977 1 1 12 SER HB2 H 27.232 -34.646 19.538 1.00 . A A . 217 SER HB2 1 1
8 6978 1 1 12 SER HB3 H 27.911 -33.023 19.612 1.00 . A A . 217 SER HB3 1 1
8 6979 1 1 12 SER HG H 29.592 -33.763 20.739 1.00 . A A . 217 SER HG 1 1
8 6980 1 1 12 SER N N 25.663 -32.936 20.989 1.00 . A A . 217 SER N 1 1
8 6981 1 1 12 SER O O 27.563 -31.542 22.372 1.00 . A A . 217 SER O 1 1
8 6982 1 1 12 SER OG O 28.981 -34.488 20.592 1.00 . A A . 217 SER OG 1 1
8 6983 1 1 13 LYS C C 30.259 -31.754 23.491 1.00 . A A . 218 LYS C 1 1
8 6984 1 1 13 LYS CA C 29.294 -32.705 24.187 1.00 . A A . 218 LYS CA 1 1
8 6985 1 1 13 LYS CB C 30.076 -33.703 25.041 1.00 . A A . 218 LYS CB 1 1
8 6986 1 1 13 LYS CD C 31.676 -35.621 24.982 1.00 . A A . 218 LYS CD 1 1
8 6987 1 1 13 LYS CE C 32.661 -36.394 24.103 1.00 . A A . 218 LYS CE 1 1
8 6988 1 1 13 LYS CG C 30.966 -34.560 24.140 1.00 . A A . 218 LYS CG 1 1
8 6989 1 1 13 LYS H H 28.532 -34.397 23.162 1.00 . A A . 218 LYS H 1 1
8 6990 1 1 13 LYS HA H 28.643 -32.133 24.830 1.00 . A A . 218 LYS HA 1 1
8 6991 1 1 13 LYS HB2 H 30.691 -33.166 25.750 1.00 . A A . 218 LYS HB2 1 1
8 6992 1 1 13 LYS HB3 H 29.385 -34.341 25.576 1.00 . A A . 218 LYS HB3 1 1
8 6993 1 1 13 LYS HD2 H 32.211 -35.139 25.787 1.00 . A A . 218 LYS HD2 1 1
8 6994 1 1 13 LYS HD3 H 30.947 -36.304 25.390 1.00 . A A . 218 LYS HD3 1 1
8 6995 1 1 13 LYS HE2 H 33.326 -35.699 23.612 1.00 . A A . 218 LYS HE2 1 1
8 6996 1 1 13 LYS HE3 H 33.236 -37.070 24.718 1.00 . A A . 218 LYS HE3 1 1
8 6997 1 1 13 LYS HG2 H 30.357 -35.042 23.389 1.00 . A A . 218 LYS HG2 1 1
8 6998 1 1 13 LYS HG3 H 31.702 -33.934 23.661 1.00 . A A . 218 LYS HG3 1 1
8 6999 1 1 13 LYS HZ1 H 32.435 -37.168 22.183 1.00 . A A . 218 LYS HZ1 1 1
8 7000 1 1 13 LYS HZ2 H 30.972 -36.739 22.933 1.00 . A A . 218 LYS HZ2 1 1
8 7001 1 1 13 LYS HZ3 H 31.789 -38.152 23.404 1.00 . A A . 218 LYS HZ3 1 1
8 7002 1 1 13 LYS N N 28.483 -33.420 23.205 1.00 . A A . 218 LYS N 1 1
8 7003 1 1 13 LYS NZ N 31.907 -37.171 23.079 1.00 . A A . 218 LYS NZ 1 1
8 7004 1 1 13 LYS O O 30.533 -30.665 23.988 1.00 . A A . 218 LYS O 1 1
8 7005 1 1 14 ASP C C 30.998 -30.077 21.085 1.00 . A A . 219 ASP C 1 1
8 7006 1 1 14 ASP CA C 31.693 -31.343 21.575 1.00 . A A . 219 ASP CA 1 1
8 7007 1 1 14 ASP CB C 32.235 -32.128 20.379 1.00 . A A . 219 ASP CB 1 1
8 7008 1 1 14 ASP CG C 33.263 -31.290 19.626 1.00 . A A . 219 ASP CG 1 1
8 7009 1 1 14 ASP H H 30.503 -33.047 21.986 1.00 . A A . 219 ASP H 1 1
8 7010 1 1 14 ASP HA H 32.520 -31.066 22.214 1.00 . A A . 219 ASP HA 1 1
8 7011 1 1 14 ASP HB2 H 32.700 -33.040 20.727 1.00 . A A . 219 ASP HB2 1 1
8 7012 1 1 14 ASP HB3 H 31.420 -32.375 19.715 1.00 . A A . 219 ASP HB3 1 1
8 7013 1 1 14 ASP N N 30.765 -32.171 22.336 1.00 . A A . 219 ASP N 1 1
8 7014 1 1 14 ASP O O 31.607 -29.012 21.004 1.00 . A A . 219 ASP O 1 1
8 7015 1 1 14 ASP OD1 O 33.405 -30.125 19.958 1.00 . A A . 219 ASP OD1 1 1
8 7016 1 1 14 ASP OD2 O 33.896 -31.826 18.734 1.00 . A A . 219 ASP OD2 1 1
8 7017 1 1 15 GLU C C 28.982 -27.925 21.268 1.00 . A A . 220 GLU C 1 1
8 7018 1 1 15 GLU CA C 28.949 -29.066 20.257 1.00 . A A . 220 GLU CA 1 1
8 7019 1 1 15 GLU CB C 27.499 -29.484 20.002 1.00 . A A . 220 GLU CB 1 1
8 7020 1 1 15 GLU CD C 27.351 -28.449 17.727 1.00 . A A . 220 GLU CD 1 1
8 7021 1 1 15 GLU CG C 26.801 -28.420 19.150 1.00 . A A . 220 GLU CG 1 1
8 7022 1 1 15 GLU H H 29.284 -31.081 20.827 1.00 . A A . 220 GLU H 1 1
8 7023 1 1 15 GLU HA H 29.385 -28.727 19.332 1.00 . A A . 220 GLU HA 1 1
8 7024 1 1 15 GLU HB2 H 27.483 -30.430 19.481 1.00 . A A . 220 GLU HB2 1 1
8 7025 1 1 15 GLU HB3 H 26.981 -29.583 20.944 1.00 . A A . 220 GLU HB3 1 1
8 7026 1 1 15 GLU HG2 H 25.739 -28.616 19.129 1.00 . A A . 220 GLU HG2 1 1
8 7027 1 1 15 GLU HG3 H 26.973 -27.446 19.578 1.00 . A A . 220 GLU HG3 1 1
8 7028 1 1 15 GLU N N 29.718 -30.205 20.749 1.00 . A A . 220 GLU N 1 1
8 7029 1 1 15 GLU O O 28.752 -26.766 20.921 1.00 . A A . 220 GLU O 1 1
8 7030 1 1 15 GLU OE1 O 27.919 -29.461 17.353 1.00 . A A . 220 GLU OE1 1 1
8 7031 1 1 15 GLU OE2 O 27.195 -27.459 17.032 1.00 . A A . 220 GLU OE2 1 1
8 7032 1 1 16 ILE C C 30.302 -26.149 23.218 1.00 . A A . 221 ILE C 1 1
8 7033 1 1 16 ILE CA C 29.306 -27.252 23.572 1.00 . A A . 221 ILE CA 1 1
8 7034 1 1 16 ILE CB C 29.721 -27.908 24.897 1.00 . A A . 221 ILE CB 1 1
8 7035 1 1 16 ILE CD1 C 27.937 -26.738 26.241 1.00 . A A . 221 ILE CD1 1 1
8 7036 1 1 16 ILE CG1 C 29.449 -26.933 26.051 1.00 . A A . 221 ILE CG1 1 1
8 7037 1 1 16 ILE CG2 C 31.214 -28.265 24.862 1.00 . A A . 221 ILE CG2 1 1
8 7038 1 1 16 ILE H H 29.424 -29.202 22.745 1.00 . A A . 221 ILE H 1 1
8 7039 1 1 16 ILE HA H 28.326 -26.816 23.683 1.00 . A A . 221 ILE HA 1 1
8 7040 1 1 16 ILE HB H 29.146 -28.813 25.042 1.00 . A A . 221 ILE HB 1 1
8 7041 1 1 16 ILE HD11 H 27.391 -27.593 25.867 1.00 . A A . 221 ILE HD11 1 1
8 7042 1 1 16 ILE HD12 H 27.624 -25.857 25.705 1.00 . A A . 221 ILE HD12 1 1
8 7043 1 1 16 ILE HD13 H 27.726 -26.614 27.291 1.00 . A A . 221 ILE HD13 1 1
8 7044 1 1 16 ILE HG12 H 29.881 -27.324 26.963 1.00 . A A . 221 ILE HG12 1 1
8 7045 1 1 16 ILE HG13 H 29.905 -25.977 25.825 1.00 . A A . 221 ILE HG13 1 1
8 7046 1 1 16 ILE HG21 H 31.803 -27.413 25.166 1.00 . A A . 221 ILE HG21 1 1
8 7047 1 1 16 ILE HG22 H 31.495 -28.552 23.860 1.00 . A A . 221 ILE HG22 1 1
8 7048 1 1 16 ILE HG23 H 31.401 -29.088 25.536 1.00 . A A . 221 ILE HG23 1 1
8 7049 1 1 16 ILE N N 29.259 -28.260 22.520 1.00 . A A . 221 ILE N 1 1
8 7050 1 1 16 ILE O O 30.095 -24.982 23.548 1.00 . A A . 221 ILE O 1 1
8 7051 1 1 17 LYS C C 31.805 -24.510 21.233 1.00 . A A . 222 LYS C 1 1
8 7052 1 1 17 LYS CA C 32.402 -25.574 22.149 1.00 . A A . 222 LYS CA 1 1
8 7053 1 1 17 LYS CB C 33.541 -26.296 21.427 1.00 . A A . 222 LYS CB 1 1
8 7054 1 1 17 LYS CD C 35.420 -27.924 21.694 1.00 . A A . 222 LYS CD 1 1
8 7055 1 1 17 LYS CE C 36.117 -28.874 22.670 1.00 . A A . 222 LYS CE 1 1
8 7056 1 1 17 LYS CG C 34.304 -27.172 22.423 1.00 . A A . 222 LYS CG 1 1
8 7057 1 1 17 LYS H H 31.489 -27.480 22.313 1.00 . A A . 222 LYS H 1 1
8 7058 1 1 17 LYS HA H 32.796 -25.096 23.034 1.00 . A A . 222 LYS HA 1 1
8 7059 1 1 17 LYS HB2 H 33.134 -26.914 20.641 1.00 . A A . 222 LYS HB2 1 1
8 7060 1 1 17 LYS HB3 H 34.216 -25.568 21.000 1.00 . A A . 222 LYS HB3 1 1
8 7061 1 1 17 LYS HD2 H 34.998 -28.491 20.876 1.00 . A A . 222 LYS HD2 1 1
8 7062 1 1 17 LYS HD3 H 36.138 -27.217 21.308 1.00 . A A . 222 LYS HD3 1 1
8 7063 1 1 17 LYS HE2 H 35.382 -29.506 23.145 1.00 . A A . 222 LYS HE2 1 1
8 7064 1 1 17 LYS HE3 H 36.824 -29.487 22.131 1.00 . A A . 222 LYS HE3 1 1
8 7065 1 1 17 LYS HG2 H 34.733 -26.549 23.194 1.00 . A A . 222 LYS HG2 1 1
8 7066 1 1 17 LYS HG3 H 33.626 -27.883 22.870 1.00 . A A . 222 LYS HG3 1 1
8 7067 1 1 17 LYS HZ1 H 37.749 -28.530 23.915 1.00 . A A . 222 LYS HZ1 1 1
8 7068 1 1 17 LYS HZ2 H 36.261 -28.045 24.574 1.00 . A A . 222 LYS HZ2 1 1
8 7069 1 1 17 LYS HZ3 H 36.997 -27.116 23.357 1.00 . A A . 222 LYS HZ3 1 1
8 7070 1 1 17 LYS N N 31.379 -26.533 22.545 1.00 . A A . 222 LYS N 1 1
8 7071 1 1 17 LYS NZ N 36.835 -28.082 23.707 1.00 . A A . 222 LYS NZ 1 1
8 7072 1 1 17 LYS O O 32.131 -23.330 21.346 1.00 . A A . 222 LYS O 1 1
8 7073 1 1 18 ARG C C 29.452 -22.986 20.151 1.00 . A A . 223 ARG C 1 1
8 7074 1 1 18 ARG CA C 30.300 -24.002 19.401 1.00 . A A . 223 ARG CA 1 1
8 7075 1 1 18 ARG CB C 29.421 -24.773 18.413 1.00 . A A . 223 ARG CB 1 1
8 7076 1 1 18 ARG CD C 30.968 -24.987 16.443 1.00 . A A . 223 ARG CD 1 1
8 7077 1 1 18 ARG CG C 30.289 -25.739 17.591 1.00 . A A . 223 ARG CG 1 1
8 7078 1 1 18 ARG CZ C 30.314 -23.502 14.639 1.00 . A A . 223 ARG CZ 1 1
8 7079 1 1 18 ARG H H 30.709 -25.888 20.279 1.00 . A A . 223 ARG H 1 1
8 7080 1 1 18 ARG HA H 31.065 -23.474 18.861 1.00 . A A . 223 ARG HA 1 1
8 7081 1 1 18 ARG HB2 H 28.674 -25.334 18.956 1.00 . A A . 223 ARG HB2 1 1
8 7082 1 1 18 ARG HB3 H 28.929 -24.077 17.752 1.00 . A A . 223 ARG HB3 1 1
8 7083 1 1 18 ARG HD2 H 31.640 -24.244 16.838 1.00 . A A . 223 ARG HD2 1 1
8 7084 1 1 18 ARG HD3 H 31.531 -25.683 15.846 1.00 . A A . 223 ARG HD3 1 1
8 7085 1 1 18 ARG HE H 29.012 -24.506 15.781 1.00 . A A . 223 ARG HE 1 1
8 7086 1 1 18 ARG HG2 H 31.043 -26.181 18.229 1.00 . A A . 223 ARG HG2 1 1
8 7087 1 1 18 ARG HG3 H 29.667 -26.525 17.185 1.00 . A A . 223 ARG HG3 1 1
8 7088 1 1 18 ARG HH11 H 32.276 -23.700 14.974 1.00 . A A . 223 ARG HH11 1 1
8 7089 1 1 18 ARG HH12 H 31.839 -22.636 13.679 1.00 . A A . 223 ARG HH12 1 1
8 7090 1 1 18 ARG HH21 H 28.428 -23.110 14.088 1.00 . A A . 223 ARG HH21 1 1
8 7091 1 1 18 ARG HH22 H 29.660 -22.301 13.178 1.00 . A A . 223 ARG HH22 1 1
8 7092 1 1 18 ARG N N 30.932 -24.935 20.328 1.00 . A A . 223 ARG N 1 1
8 7093 1 1 18 ARG NE N 29.963 -24.333 15.613 1.00 . A A . 223 ARG NE 1 1
8 7094 1 1 18 ARG NH1 N 31.574 -23.261 14.413 1.00 . A A . 223 ARG NH1 1 1
8 7095 1 1 18 ARG NH2 N 29.396 -22.926 13.911 1.00 . A A . 223 ARG NH2 1 1
8 7096 1 1 18 ARG O O 29.414 -21.810 19.788 1.00 . A A . 223 ARG O 1 1
8 7097 1 1 19 GLU C C 28.774 -21.512 22.707 1.00 . A A . 224 GLU C 1 1
8 7098 1 1 19 GLU CA C 27.928 -22.559 21.988 1.00 . A A . 224 GLU CA 1 1
8 7099 1 1 19 GLU CB C 27.136 -23.374 23.015 1.00 . A A . 224 GLU CB 1 1
8 7100 1 1 19 GLU CD C 25.315 -23.264 24.727 1.00 . A A . 224 GLU CD 1 1
8 7101 1 1 19 GLU CG C 26.196 -22.447 23.789 1.00 . A A . 224 GLU CG 1 1
8 7102 1 1 19 GLU H H 28.841 -24.392 21.436 1.00 . A A . 224 GLU H 1 1
8 7103 1 1 19 GLU HA H 27.233 -22.057 21.332 1.00 . A A . 224 GLU HA 1 1
8 7104 1 1 19 GLU HB2 H 26.560 -24.132 22.506 1.00 . A A . 224 GLU HB2 1 1
8 7105 1 1 19 GLU HB3 H 27.821 -23.843 23.705 1.00 . A A . 224 GLU HB3 1 1
8 7106 1 1 19 GLU HG2 H 26.779 -21.744 24.367 1.00 . A A . 224 GLU HG2 1 1
8 7107 1 1 19 GLU HG3 H 25.572 -21.907 23.092 1.00 . A A . 224 GLU HG3 1 1
8 7108 1 1 19 GLU N N 28.772 -23.443 21.195 1.00 . A A . 224 GLU N 1 1
8 7109 1 1 19 GLU O O 28.372 -20.356 22.834 1.00 . A A . 224 GLU O 1 1
8 7110 1 1 19 GLU OE1 O 25.229 -24.465 24.532 1.00 . A A . 224 GLU OE1 1 1
8 7111 1 1 19 GLU OE2 O 24.741 -22.676 25.630 1.00 . A A . 224 GLU OE2 1 1
8 7112 1 1 20 TYR C C 31.291 -19.886 22.969 1.00 . A A . 225 TYR C 1 1
8 7113 1 1 20 TYR CA C 30.838 -21.017 23.888 1.00 . A A . 225 TYR CA 1 1
8 7114 1 1 20 TYR CB C 32.059 -21.781 24.406 1.00 . A A . 225 TYR CB 1 1
8 7115 1 1 20 TYR CD1 C 32.744 -20.311 26.339 1.00 . A A . 225 TYR CD1 1 1
8 7116 1 1 20 TYR CD2 C 34.184 -20.420 24.390 1.00 . A A . 225 TYR CD2 1 1
8 7117 1 1 20 TYR CE1 C 33.631 -19.416 26.945 1.00 . A A . 225 TYR CE1 1 1
8 7118 1 1 20 TYR CE2 C 35.073 -19.526 24.997 1.00 . A A . 225 TYR CE2 1 1
8 7119 1 1 20 TYR CG C 33.019 -20.814 25.061 1.00 . A A . 225 TYR CG 1 1
8 7120 1 1 20 TYR CZ C 34.796 -19.022 26.275 1.00 . A A . 225 TYR CZ 1 1
8 7121 1 1 20 TYR H H 30.211 -22.860 23.052 1.00 . A A . 225 TYR H 1 1
8 7122 1 1 20 TYR HA H 30.311 -20.593 24.729 1.00 . A A . 225 TYR HA 1 1
8 7123 1 1 20 TYR HB2 H 31.741 -22.519 25.129 1.00 . A A . 225 TYR HB2 1 1
8 7124 1 1 20 TYR HB3 H 32.551 -22.275 23.581 1.00 . A A . 225 TYR HB3 1 1
8 7125 1 1 20 TYR HD1 H 31.845 -20.615 26.855 1.00 . A A . 225 TYR HD1 1 1
8 7126 1 1 20 TYR HD2 H 34.396 -20.808 23.405 1.00 . A A . 225 TYR HD2 1 1
8 7127 1 1 20 TYR HE1 H 33.419 -19.028 27.930 1.00 . A A . 225 TYR HE1 1 1
8 7128 1 1 20 TYR HE2 H 35.970 -19.222 24.479 1.00 . A A . 225 TYR HE2 1 1
8 7129 1 1 20 TYR HH H 36.391 -18.649 27.255 1.00 . A A . 225 TYR HH 1 1
8 7130 1 1 20 TYR N N 29.946 -21.927 23.179 1.00 . A A . 225 TYR N 1 1
8 7131 1 1 20 TYR O O 31.325 -18.722 23.370 1.00 . A A . 225 TYR O 1 1
8 7132 1 1 20 TYR OH O 35.672 -18.141 26.872 1.00 . A A . 225 TYR OH 1 1
8 7133 1 1 21 LYS C C 30.973 -18.270 20.439 1.00 . A A . 226 LYS C 1 1
8 7134 1 1 21 LYS CA C 32.097 -19.244 20.771 1.00 . A A . 226 LYS CA 1 1
8 7135 1 1 21 LYS CB C 32.569 -19.939 19.490 1.00 . A A . 226 LYS CB 1 1
8 7136 1 1 21 LYS CD C 33.663 -19.597 17.268 1.00 . A A . 226 LYS CD 1 1
8 7137 1 1 21 LYS CE C 34.260 -18.559 16.316 1.00 . A A . 226 LYS CE 1 1
8 7138 1 1 21 LYS CG C 33.173 -18.902 18.539 1.00 . A A . 226 LYS CG 1 1
8 7139 1 1 21 LYS H H 31.600 -21.180 21.476 1.00 . A A . 226 LYS H 1 1
8 7140 1 1 21 LYS HA H 32.924 -18.695 21.193 1.00 . A A . 226 LYS HA 1 1
8 7141 1 1 21 LYS HB2 H 33.316 -20.679 19.736 1.00 . A A . 226 LYS HB2 1 1
8 7142 1 1 21 LYS HB3 H 31.731 -20.420 19.010 1.00 . A A . 226 LYS HB3 1 1
8 7143 1 1 21 LYS HD2 H 34.417 -20.326 17.525 1.00 . A A . 226 LYS HD2 1 1
8 7144 1 1 21 LYS HD3 H 32.833 -20.090 16.783 1.00 . A A . 226 LYS HD3 1 1
8 7145 1 1 21 LYS HE2 H 34.531 -19.036 15.386 1.00 . A A . 226 LYS HE2 1 1
8 7146 1 1 21 LYS HE3 H 33.531 -17.785 16.124 1.00 . A A . 226 LYS HE3 1 1
8 7147 1 1 21 LYS HG2 H 32.422 -18.168 18.281 1.00 . A A . 226 LYS HG2 1 1
8 7148 1 1 21 LYS HG3 H 34.004 -18.412 19.022 1.00 . A A . 226 LYS HG3 1 1
8 7149 1 1 21 LYS HZ1 H 35.195 -17.388 17.762 1.00 . A A . 226 LYS HZ1 1 1
8 7150 1 1 21 LYS HZ2 H 35.950 -17.345 16.241 1.00 . A A . 226 LYS HZ2 1 1
8 7151 1 1 21 LYS HZ3 H 36.121 -18.709 17.238 1.00 . A A . 226 LYS HZ3 1 1
8 7152 1 1 21 LYS N N 31.642 -20.237 21.738 1.00 . A A . 226 LYS N 1 1
8 7153 1 1 21 LYS NZ N 35.473 -17.954 16.936 1.00 . A A . 226 LYS NZ 1 1
8 7154 1 1 21 LYS O O 31.215 -17.094 20.167 1.00 . A A . 226 LYS O 1 1
8 7155 1 1 22 GLU C C 28.437 -16.819 21.158 1.00 . A A . 227 GLU C 1 1
8 7156 1 1 22 GLU CA C 28.586 -17.939 20.132 1.00 . A A . 227 GLU CA 1 1
8 7157 1 1 22 GLU CB C 27.317 -18.795 20.120 1.00 . A A . 227 GLU CB 1 1
8 7158 1 1 22 GLU CD C 26.334 -17.720 18.085 1.00 . A A . 227 GLU CD 1 1
8 7159 1 1 22 GLU CG C 26.146 -17.969 19.577 1.00 . A A . 227 GLU CG 1 1
8 7160 1 1 22 GLU H H 29.609 -19.718 20.657 1.00 . A A . 227 GLU H 1 1
8 7161 1 1 22 GLU HA H 28.723 -17.502 19.155 1.00 . A A . 227 GLU HA 1 1
8 7162 1 1 22 GLU HB2 H 27.471 -19.659 19.489 1.00 . A A . 227 GLU HB2 1 1
8 7163 1 1 22 GLU HB3 H 27.090 -19.119 21.124 1.00 . A A . 227 GLU HB3 1 1
8 7164 1 1 22 GLU HG2 H 25.225 -18.508 19.737 1.00 . A A . 227 GLU HG2 1 1
8 7165 1 1 22 GLU HG3 H 26.098 -17.023 20.093 1.00 . A A . 227 GLU HG3 1 1
8 7166 1 1 22 GLU N N 29.742 -18.771 20.446 1.00 . A A . 227 GLU N 1 1
8 7167 1 1 22 GLU O O 28.025 -15.709 20.824 1.00 . A A . 227 GLU O 1 1
8 7168 1 1 22 GLU OE1 O 27.240 -18.306 17.514 1.00 . A A . 227 GLU OE1 1 1
8 7169 1 1 22 GLU OE2 O 25.573 -16.945 17.533 1.00 . A A . 227 GLU OE2 1 1
8 7170 1 1 23 MET C C 29.597 -14.963 23.231 1.00 . A A . 228 MET C 1 1
8 7171 1 1 23 MET CA C 28.652 -16.134 23.477 1.00 . A A . 228 MET CA 1 1
8 7172 1 1 23 MET CB C 28.980 -16.782 24.824 1.00 . A A . 228 MET CB 1 1
8 7173 1 1 23 MET CE C 26.794 -19.567 26.919 1.00 . A A . 228 MET CE 1 1
8 7174 1 1 23 MET CG C 27.812 -17.665 25.264 1.00 . A A . 228 MET CG 1 1
8 7175 1 1 23 MET H H 29.076 -18.026 22.621 1.00 . A A . 228 MET H 1 1
8 7176 1 1 23 MET HA H 27.638 -15.761 23.505 1.00 . A A . 228 MET HA 1 1
8 7177 1 1 23 MET HB2 H 29.871 -17.385 24.725 1.00 . A A . 228 MET HB2 1 1
8 7178 1 1 23 MET HB3 H 29.145 -16.015 25.566 1.00 . A A . 228 MET HB3 1 1
8 7179 1 1 23 MET HE1 H 27.107 -20.539 26.565 1.00 . A A . 228 MET HE1 1 1
8 7180 1 1 23 MET HE2 H 25.997 -19.198 26.293 1.00 . A A . 228 MET HE2 1 1
8 7181 1 1 23 MET HE3 H 26.440 -19.646 27.937 1.00 . A A . 228 MET HE3 1 1
8 7182 1 1 23 MET HG2 H 26.921 -17.064 25.360 1.00 . A A . 228 MET HG2 1 1
8 7183 1 1 23 MET HG3 H 27.648 -18.438 24.529 1.00 . A A . 228 MET HG3 1 1
8 7184 1 1 23 MET N N 28.763 -17.121 22.410 1.00 . A A . 228 MET N 1 1
8 7185 1 1 23 MET O O 29.242 -13.807 23.466 1.00 . A A . 228 MET O 1 1
8 7186 1 1 23 MET SD S 28.199 -18.425 26.860 1.00 . A A . 228 MET SD 1 1
8 7187 1 1 24 GLU C C 31.345 -13.369 21.312 1.00 . A A . 229 GLU C 1 1
8 7188 1 1 24 GLU CA C 31.787 -14.229 22.490 1.00 . A A . 229 GLU CA 1 1
8 7189 1 1 24 GLU CB C 33.145 -14.863 22.183 1.00 . A A . 229 GLU CB 1 1
8 7190 1 1 24 GLU CD C 35.031 -16.200 23.142 1.00 . A A . 229 GLU CD 1 1
8 7191 1 1 24 GLU CG C 33.707 -15.510 23.452 1.00 . A A . 229 GLU CG 1 1
8 7192 1 1 24 GLU H H 31.030 -16.205 22.595 1.00 . A A . 229 GLU H 1 1
8 7193 1 1 24 GLU HA H 31.884 -13.601 23.360 1.00 . A A . 229 GLU HA 1 1
8 7194 1 1 24 GLU HB2 H 33.025 -15.615 21.418 1.00 . A A . 229 GLU HB2 1 1
8 7195 1 1 24 GLU HB3 H 33.828 -14.102 21.837 1.00 . A A . 229 GLU HB3 1 1
8 7196 1 1 24 GLU HG2 H 33.865 -14.750 24.202 1.00 . A A . 229 GLU HG2 1 1
8 7197 1 1 24 GLU HG3 H 33.002 -16.239 23.824 1.00 . A A . 229 GLU HG3 1 1
8 7198 1 1 24 GLU N N 30.800 -15.268 22.761 1.00 . A A . 229 GLU N 1 1
8 7199 1 1 24 GLU O O 31.814 -12.245 21.141 1.00 . A A . 229 GLU O 1 1
8 7200 1 1 24 GLU OE1 O 35.468 -16.117 22.005 1.00 . A A . 229 GLU OE1 1 1
8 7201 1 1 24 GLU OE2 O 35.588 -16.800 24.045 1.00 . A A . 229 GLU OE2 1 1
8 7202 1 1 25 GLY C C 29.211 -11.911 19.768 1.00 . A A . 230 GLY C 1 1
8 7203 1 1 25 GLY CA C 29.940 -13.181 19.342 1.00 . A A . 230 GLY CA 1 1
8 7204 1 1 25 GLY H H 30.101 -14.807 20.690 1.00 . A A . 230 GLY H 1 1
8 7205 1 1 25 GLY HA2 H 30.771 -12.920 18.702 1.00 . A A . 230 GLY HA2 1 1
8 7206 1 1 25 GLY HA3 H 29.255 -13.813 18.799 1.00 . A A . 230 GLY HA3 1 1
8 7207 1 1 25 GLY N N 30.439 -13.908 20.504 1.00 . A A . 230 GLY N 1 1
8 7208 1 1 25 GLY O O 28.463 -11.911 20.744 1.00 . A A . 230 GLY O 1 1
8 7209 1 1 26 SER C C 28.959 -9.224 20.815 1.00 . A A . 231 SER C 1 1
8 7210 1 1 26 SER CA C 28.793 -9.560 19.335 1.00 . A A . 231 SER CA 1 1
8 7211 1 1 26 SER CB C 27.309 -9.626 18.985 1.00 . A A . 231 SER CB 1 1
8 7212 1 1 26 SER H H 30.044 -10.893 18.261 1.00 . A A . 231 SER H 1 1
8 7213 1 1 26 SER HA H 29.254 -8.782 18.745 1.00 . A A . 231 SER HA 1 1
8 7214 1 1 26 SER HB2 H 26.865 -10.488 19.453 1.00 . A A . 231 SER HB2 1 1
8 7215 1 1 26 SER HB3 H 26.817 -8.731 19.342 1.00 . A A . 231 SER HB3 1 1
8 7216 1 1 26 SER HG H 26.680 -10.538 17.386 1.00 . A A . 231 SER HG 1 1
8 7217 1 1 26 SER N N 29.435 -10.833 19.027 1.00 . A A . 231 SER N 1 1
8 7218 1 1 26 SER O O 27.978 -9.118 21.551 1.00 . A A . 231 SER O 1 1
8 7219 1 1 26 SER OG O 27.166 -9.731 17.575 1.00 . A A . 231 SER OG 1 1
8 7220 1 1 27 PRO C C 30.163 -7.271 23.007 1.00 . A A . 232 PRO C 1 1
8 7221 1 1 27 PRO CA C 30.486 -8.725 22.678 1.00 . A A . 232 PRO CA 1 1
8 7222 1 1 27 PRO CB C 31.990 -9.008 22.798 1.00 . A A . 232 PRO CB 1 1
8 7223 1 1 27 PRO CD C 31.401 -9.163 20.440 1.00 . A A . 232 PRO CD 1 1
8 7224 1 1 27 PRO CG C 32.535 -8.811 21.415 1.00 . A A . 232 PRO CG 1 1
8 7225 1 1 27 PRO HA H 29.941 -9.383 23.335 1.00 . A A . 232 PRO HA 1 1
8 7226 1 1 27 PRO HB2 H 32.453 -8.315 23.491 1.00 . A A . 232 PRO HB2 1 1
8 7227 1 1 27 PRO HB3 H 32.156 -10.026 23.122 1.00 . A A . 232 PRO HB3 1 1
8 7228 1 1 27 PRO HD2 H 31.375 -8.452 19.623 1.00 . A A . 232 PRO HD2 1 1
8 7229 1 1 27 PRO HD3 H 31.515 -10.167 20.065 1.00 . A A . 232 PRO HD3 1 1
8 7230 1 1 27 PRO HG2 H 32.841 -7.781 21.279 1.00 . A A . 232 PRO HG2 1 1
8 7231 1 1 27 PRO HG3 H 33.374 -9.470 21.244 1.00 . A A . 232 PRO HG3 1 1
8 7232 1 1 27 PRO N N 30.179 -9.057 21.255 1.00 . A A . 232 PRO N 1 1
8 7233 1 1 27 PRO O O 30.221 -6.398 22.142 1.00 . A A . 232 PRO O 1 1
8 7234 1 1 28 GLU C C 30.795 -4.850 24.921 1.00 . A A . 233 GLU C 1 1
8 7235 1 1 28 GLU CA C 29.522 -5.665 24.713 1.00 . A A . 233 GLU CA 1 1
8 7236 1 1 28 GLU CB C 28.728 -5.723 26.020 1.00 . A A . 233 GLU CB 1 1
8 7237 1 1 28 GLU CD C 30.594 -5.533 27.687 1.00 . A A . 233 GLU CD 1 1
8 7238 1 1 28 GLU CG C 29.544 -6.463 27.090 1.00 . A A . 233 GLU CG 1 1
8 7239 1 1 28 GLU H H 29.822 -7.754 24.916 1.00 . A A . 233 GLU H 1 1
8 7240 1 1 28 GLU HA H 28.917 -5.182 23.959 1.00 . A A . 233 GLU HA 1 1
8 7241 1 1 28 GLU HB2 H 28.515 -4.719 26.354 1.00 . A A . 233 GLU HB2 1 1
8 7242 1 1 28 GLU HB3 H 27.799 -6.247 25.852 1.00 . A A . 233 GLU HB3 1 1
8 7243 1 1 28 GLU HG2 H 28.881 -6.803 27.871 1.00 . A A . 233 GLU HG2 1 1
8 7244 1 1 28 GLU HG3 H 30.035 -7.317 26.648 1.00 . A A . 233 GLU HG3 1 1
8 7245 1 1 28 GLU N N 29.841 -7.018 24.269 1.00 . A A . 233 GLU N 1 1
8 7246 1 1 28 GLU O O 30.741 -3.642 25.153 1.00 . A A . 233 GLU O 1 1
8 7247 1 1 28 GLU OE1 O 30.295 -4.362 27.854 1.00 . A A . 233 GLU OE1 1 1
8 7248 1 1 28 GLU OE2 O 31.689 -6.002 27.954 1.00 . A A . 233 GLU OE2 1 1
8 7249 1 1 29 ILE C C 33.377 -3.686 24.078 1.00 . A A . 234 ILE C 1 1
8 7250 1 1 29 ILE CA C 33.225 -4.856 25.046 1.00 . A A . 234 ILE CA 1 1
8 7251 1 1 29 ILE CB C 34.364 -5.852 24.828 1.00 . A A . 234 ILE CB 1 1
8 7252 1 1 29 ILE CD1 C 35.242 -8.090 25.513 1.00 . A A . 234 ILE CD1 1 1
8 7253 1 1 29 ILE CG1 C 34.282 -6.958 25.882 1.00 . A A . 234 ILE CG1 1 1
8 7254 1 1 29 ILE CG2 C 35.706 -5.128 24.955 1.00 . A A . 234 ILE CG2 1 1
8 7255 1 1 29 ILE H H 31.922 -6.485 24.676 1.00 . A A . 234 ILE H 1 1
8 7256 1 1 29 ILE HA H 33.279 -4.483 26.057 1.00 . A A . 234 ILE HA 1 1
8 7257 1 1 29 ILE HB H 34.281 -6.284 23.840 1.00 . A A . 234 ILE HB 1 1
8 7258 1 1 29 ILE HD11 H 34.853 -8.626 24.659 1.00 . A A . 234 ILE HD11 1 1
8 7259 1 1 29 ILE HD12 H 35.341 -8.766 26.348 1.00 . A A . 234 ILE HD12 1 1
8 7260 1 1 29 ILE HD13 H 36.208 -7.675 25.267 1.00 . A A . 234 ILE HD13 1 1
8 7261 1 1 29 ILE HG12 H 34.553 -6.556 26.849 1.00 . A A . 234 ILE HG12 1 1
8 7262 1 1 29 ILE HG13 H 33.273 -7.342 25.923 1.00 . A A . 234 ILE HG13 1 1
8 7263 1 1 29 ILE HG21 H 36.502 -5.854 25.022 1.00 . A A . 234 ILE HG21 1 1
8 7264 1 1 29 ILE HG22 H 35.702 -4.514 25.844 1.00 . A A . 234 ILE HG22 1 1
8 7265 1 1 29 ILE HG23 H 35.861 -4.503 24.087 1.00 . A A . 234 ILE HG23 1 1
8 7266 1 1 29 ILE N N 31.940 -5.522 24.851 1.00 . A A . 234 ILE N 1 1
8 7267 1 1 29 ILE O O 34.203 -2.799 24.287 1.00 . A A . 234 ILE O 1 1
8 7268 1 1 30 LYS C C 32.219 -1.297 22.642 1.00 . A A . 235 LYS C 1 1
8 7269 1 1 30 LYS CA C 32.638 -2.625 22.021 1.00 . A A . 235 LYS CA 1 1
8 7270 1 1 30 LYS CB C 31.715 -2.958 20.848 1.00 . A A . 235 LYS CB 1 1
8 7271 1 1 30 LYS CD C 29.370 -3.537 20.201 1.00 . A A . 235 LYS CD 1 1
8 7272 1 1 30 LYS CE C 27.930 -3.656 20.700 1.00 . A A . 235 LYS CE 1 1
8 7273 1 1 30 LYS CG C 30.270 -3.064 21.344 1.00 . A A . 235 LYS CG 1 1
8 7274 1 1 30 LYS H H 31.940 -4.426 22.898 1.00 . A A . 235 LYS H 1 1
8 7275 1 1 30 LYS HA H 33.652 -2.540 21.659 1.00 . A A . 235 LYS HA 1 1
8 7276 1 1 30 LYS HB2 H 31.783 -2.176 20.106 1.00 . A A . 235 LYS HB2 1 1
8 7277 1 1 30 LYS HB3 H 32.013 -3.898 20.409 1.00 . A A . 235 LYS HB3 1 1
8 7278 1 1 30 LYS HD2 H 29.413 -2.823 19.389 1.00 . A A . 235 LYS HD2 1 1
8 7279 1 1 30 LYS HD3 H 29.708 -4.500 19.851 1.00 . A A . 235 LYS HD3 1 1
8 7280 1 1 30 LYS HE2 H 27.891 -4.349 21.528 1.00 . A A . 235 LYS HE2 1 1
8 7281 1 1 30 LYS HE3 H 27.580 -2.687 21.027 1.00 . A A . 235 LYS HE3 1 1
8 7282 1 1 30 LYS HG2 H 30.221 -3.773 22.160 1.00 . A A . 235 LYS HG2 1 1
8 7283 1 1 30 LYS HG3 H 29.934 -2.097 21.687 1.00 . A A . 235 LYS HG3 1 1
8 7284 1 1 30 LYS HZ1 H 26.140 -4.443 19.983 1.00 . A A . 235 LYS HZ1 1 1
8 7285 1 1 30 LYS HZ2 H 27.517 -4.963 19.135 1.00 . A A . 235 LYS HZ2 1 1
8 7286 1 1 30 LYS HZ3 H 26.914 -3.392 18.901 1.00 . A A . 235 LYS HZ3 1 1
8 7287 1 1 30 LYS N N 32.578 -3.692 23.016 1.00 . A A . 235 LYS N 1 1
8 7288 1 1 30 LYS NZ N 27.059 -4.151 19.597 1.00 . A A . 235 LYS NZ 1 1
8 7289 1 1 30 LYS O O 32.755 -0.243 22.301 1.00 . A A . 235 LYS O 1 1
8 7290 1 1 31 SER C C 31.891 0.486 25.040 1.00 . A A . 236 SER C 1 1
8 7291 1 1 31 SER CA C 30.774 -0.160 24.227 1.00 . A A . 236 SER CA 1 1
8 7292 1 1 31 SER CB C 29.603 -0.515 25.146 1.00 . A A . 236 SER CB 1 1
8 7293 1 1 31 SER H H 30.873 -2.229 23.790 1.00 . A A . 236 SER H 1 1
8 7294 1 1 31 SER HA H 30.434 0.541 23.483 1.00 . A A . 236 SER HA 1 1
8 7295 1 1 31 SER HB2 H 28.802 -0.938 24.564 1.00 . A A . 236 SER HB2 1 1
8 7296 1 1 31 SER HB3 H 29.930 -1.239 25.883 1.00 . A A . 236 SER HB3 1 1
8 7297 1 1 31 SER HG H 28.508 0.400 26.470 1.00 . A A . 236 SER HG 1 1
8 7298 1 1 31 SER N N 31.259 -1.360 23.557 1.00 . A A . 236 SER N 1 1
8 7299 1 1 31 SER O O 32.051 1.707 25.031 1.00 . A A . 236 SER O 1 1
8 7300 1 1 31 SER OG O 29.137 0.662 25.794 1.00 . A A . 236 SER OG 1 1
8 7301 1 1 32 LYS C C 34.819 0.815 25.697 1.00 . A A . 237 LYS C 1 1
8 7302 1 1 32 LYS CA C 33.752 0.163 26.566 1.00 . A A . 237 LYS CA 1 1
8 7303 1 1 32 LYS CB C 34.368 -0.978 27.372 1.00 . A A . 237 LYS CB 1 1
8 7304 1 1 32 LYS CD C 35.925 -1.531 29.245 1.00 . A A . 237 LYS CD 1 1
8 7305 1 1 32 LYS CE C 36.925 -0.955 30.250 1.00 . A A . 237 LYS CE 1 1
8 7306 1 1 32 LYS CG C 35.397 -0.410 28.352 1.00 . A A . 237 LYS CG 1 1
8 7307 1 1 32 LYS H H 32.475 -1.301 25.718 1.00 . A A . 237 LYS H 1 1
8 7308 1 1 32 LYS HA H 33.365 0.901 27.250 1.00 . A A . 237 LYS HA 1 1
8 7309 1 1 32 LYS HB2 H 33.592 -1.490 27.922 1.00 . A A . 237 LYS HB2 1 1
8 7310 1 1 32 LYS HB3 H 34.856 -1.671 26.703 1.00 . A A . 237 LYS HB3 1 1
8 7311 1 1 32 LYS HD2 H 35.101 -1.988 29.776 1.00 . A A . 237 LYS HD2 1 1
8 7312 1 1 32 LYS HD3 H 36.418 -2.275 28.637 1.00 . A A . 237 LYS HD3 1 1
8 7313 1 1 32 LYS HE2 H 36.465 -0.136 30.784 1.00 . A A . 237 LYS HE2 1 1
8 7314 1 1 32 LYS HE3 H 37.213 -1.724 30.952 1.00 . A A . 237 LYS HE3 1 1
8 7315 1 1 32 LYS HG2 H 36.215 0.027 27.798 1.00 . A A . 237 LYS HG2 1 1
8 7316 1 1 32 LYS HG3 H 34.930 0.348 28.964 1.00 . A A . 237 LYS HG3 1 1
8 7317 1 1 32 LYS HZ1 H 38.271 -1.026 28.664 1.00 . A A . 237 LYS HZ1 1 1
8 7318 1 1 32 LYS HZ2 H 38.964 -0.552 30.141 1.00 . A A . 237 LYS HZ2 1 1
8 7319 1 1 32 LYS HZ3 H 37.995 0.535 29.267 1.00 . A A . 237 LYS HZ3 1 1
8 7320 1 1 32 LYS N N 32.655 -0.338 25.746 1.00 . A A . 237 LYS N 1 1
8 7321 1 1 32 LYS NZ N 38.129 -0.463 29.526 1.00 . A A . 237 LYS NZ 1 1
8 7322 1 1 32 LYS O O 35.513 1.734 26.129 1.00 . A A . 237 LYS O 1 1
8 7323 1 1 33 ARG C C 35.663 2.337 23.290 1.00 . A A . 238 ARG C 1 1
8 7324 1 1 33 ARG CA C 35.943 0.865 23.552 1.00 . A A . 238 ARG CA 1 1
8 7325 1 1 33 ARG CB C 35.903 0.091 22.229 1.00 . A A . 238 ARG CB 1 1
8 7326 1 1 33 ARG CD C 38.309 -0.456 21.745 1.00 . A A . 238 ARG CD 1 1
8 7327 1 1 33 ARG CG C 37.133 0.453 21.373 1.00 . A A . 238 ARG CG 1 1
8 7328 1 1 33 ARG CZ C 40.563 -0.880 20.973 1.00 . A A . 238 ARG CZ 1 1
8 7329 1 1 33 ARG H H 34.381 -0.415 24.181 1.00 . A A . 238 ARG H 1 1
8 7330 1 1 33 ARG HA H 36.919 0.766 23.994 1.00 . A A . 238 ARG HA 1 1
8 7331 1 1 33 ARG HB2 H 35.897 -0.973 22.434 1.00 . A A . 238 ARG HB2 1 1
8 7332 1 1 33 ARG HB3 H 35.004 0.349 21.689 1.00 . A A . 238 ARG HB3 1 1
8 7333 1 1 33 ARG HD2 H 38.558 -0.318 22.784 1.00 . A A . 238 ARG HD2 1 1
8 7334 1 1 33 ARG HD3 H 38.030 -1.485 21.579 1.00 . A A . 238 ARG HD3 1 1
8 7335 1 1 33 ARG HE H 39.439 0.651 20.342 1.00 . A A . 238 ARG HE 1 1
8 7336 1 1 33 ARG HG2 H 36.895 0.323 20.326 1.00 . A A . 238 ARG HG2 1 1
8 7337 1 1 33 ARG HG3 H 37.411 1.484 21.546 1.00 . A A . 238 ARG HG3 1 1
8 7338 1 1 33 ARG HH11 H 39.828 -2.148 22.337 1.00 . A A . 238 ARG HH11 1 1
8 7339 1 1 33 ARG HH12 H 41.438 -2.482 21.794 1.00 . A A . 238 ARG HH12 1 1
8 7340 1 1 33 ARG HH21 H 41.548 0.219 19.622 1.00 . A A . 238 ARG HH21 1 1
8 7341 1 1 33 ARG HH22 H 42.412 -1.142 20.254 1.00 . A A . 238 ARG HH22 1 1
8 7342 1 1 33 ARG N N 34.952 0.326 24.471 1.00 . A A . 238 ARG N 1 1
8 7343 1 1 33 ARG NE N 39.469 -0.130 20.932 1.00 . A A . 238 ARG NE 1 1
8 7344 1 1 33 ARG NH1 N 40.614 -1.917 21.764 1.00 . A A . 238 ARG NH1 1 1
8 7345 1 1 33 ARG NH2 N 41.588 -0.577 20.225 1.00 . A A . 238 ARG NH2 1 1
8 7346 1 1 33 ARG O O 36.583 3.147 23.175 1.00 . A A . 238 ARG O 1 1
8 7347 1 1 34 ARG C C 34.438 4.962 24.063 1.00 . A A . 239 ARG C 1 1
8 7348 1 1 34 ARG CA C 33.981 4.049 22.933 1.00 . A A . 239 ARG CA 1 1
8 7349 1 1 34 ARG CB C 32.457 4.118 22.806 1.00 . A A . 239 ARG CB 1 1
8 7350 1 1 34 ARG CD C 32.488 3.911 20.299 1.00 . A A . 239 ARG CD 1 1
8 7351 1 1 34 ARG CG C 32.004 3.272 21.610 1.00 . A A . 239 ARG CG 1 1
8 7352 1 1 34 ARG CZ C 30.375 3.985 19.117 1.00 . A A . 239 ARG CZ 1 1
8 7353 1 1 34 ARG H H 33.697 1.978 23.278 1.00 . A A . 239 ARG H 1 1
8 7354 1 1 34 ARG HA H 34.429 4.386 22.013 1.00 . A A . 239 ARG HA 1 1
8 7355 1 1 34 ARG HB2 H 32.000 3.739 23.711 1.00 . A A . 239 ARG HB2 1 1
8 7356 1 1 34 ARG HB3 H 32.154 5.142 22.659 1.00 . A A . 239 ARG HB3 1 1
8 7357 1 1 34 ARG HD2 H 32.481 4.989 20.384 1.00 . A A . 239 ARG HD2 1 1
8 7358 1 1 34 ARG HD3 H 33.494 3.579 20.088 1.00 . A A . 239 ARG HD3 1 1
8 7359 1 1 34 ARG HE H 31.960 2.921 18.510 1.00 . A A . 239 ARG HE 1 1
8 7360 1 1 34 ARG HG2 H 32.420 2.277 21.701 1.00 . A A . 239 ARG HG2 1 1
8 7361 1 1 34 ARG HG3 H 30.926 3.207 21.601 1.00 . A A . 239 ARG HG3 1 1
8 7362 1 1 34 ARG HH11 H 30.490 5.058 20.803 1.00 . A A . 239 ARG HH11 1 1
8 7363 1 1 34 ARG HH12 H 28.974 5.134 19.970 1.00 . A A . 239 ARG HH12 1 1
8 7364 1 1 34 ARG HH21 H 29.973 3.018 17.411 1.00 . A A . 239 ARG HH21 1 1
8 7365 1 1 34 ARG HH22 H 28.682 3.979 18.049 1.00 . A A . 239 ARG HH22 1 1
8 7366 1 1 34 ARG N N 34.384 2.672 23.189 1.00 . A A . 239 ARG N 1 1
8 7367 1 1 34 ARG NE N 31.618 3.524 19.202 1.00 . A A . 239 ARG NE 1 1
8 7368 1 1 34 ARG NH1 N 29.911 4.788 20.035 1.00 . A A . 239 ARG NH1 1 1
8 7369 1 1 34 ARG NH2 N 29.618 3.633 18.114 1.00 . A A . 239 ARG NH2 1 1
8 7370 1 1 34 ARG O O 34.906 6.074 23.822 1.00 . A A . 239 ARG O 1 1
8 7371 1 1 35 GLN C C 36.208 5.492 26.460 1.00 . A A . 240 GLN C 1 1
8 7372 1 1 35 GLN CA C 34.698 5.281 26.454 1.00 . A A . 240 GLN CA 1 1
8 7373 1 1 35 GLN CB C 34.276 4.569 27.739 1.00 . A A . 240 GLN CB 1 1
8 7374 1 1 35 GLN CD C 34.077 4.789 30.221 1.00 . A A . 240 GLN CD 1 1
8 7375 1 1 35 GLN CG C 34.539 5.478 28.941 1.00 . A A . 240 GLN CG 1 1
8 7376 1 1 35 GLN H H 33.914 3.600 25.429 1.00 . A A . 240 GLN H 1 1
8 7377 1 1 35 GLN HA H 34.208 6.243 26.412 1.00 . A A . 240 GLN HA 1 1
8 7378 1 1 35 GLN HB2 H 33.223 4.332 27.689 1.00 . A A . 240 GLN HB2 1 1
8 7379 1 1 35 GLN HB3 H 34.845 3.659 27.849 1.00 . A A . 240 GLN HB3 1 1
8 7380 1 1 35 GLN HE21 H 35.166 5.945 31.413 1.00 . A A . 240 GLN HE21 1 1
8 7381 1 1 35 GLN HE22 H 34.239 4.761 32.200 1.00 . A A . 240 GLN HE22 1 1
8 7382 1 1 35 GLN HG2 H 35.597 5.689 29.007 1.00 . A A . 240 GLN HG2 1 1
8 7383 1 1 35 GLN HG3 H 33.996 6.403 28.818 1.00 . A A . 240 GLN HG3 1 1
8 7384 1 1 35 GLN N N 34.296 4.492 25.295 1.00 . A A . 240 GLN N 1 1
8 7385 1 1 35 GLN NE2 N 34.532 5.199 31.374 1.00 . A A . 240 GLN NE2 1 1
8 7386 1 1 35 GLN O O 36.698 6.507 26.945 1.00 . A A . 240 GLN O 1 1
8 7387 1 1 35 GLN OE1 O 33.280 3.853 30.169 1.00 . A A . 240 GLN OE1 1 1
8 7388 1 1 36 PHE C C 38.835 5.795 25.028 1.00 . A A . 241 PHE C 1 1
8 7389 1 1 36 PHE CA C 38.395 4.612 25.883 1.00 . A A . 241 PHE CA 1 1
8 7390 1 1 36 PHE CB C 38.983 3.320 25.317 1.00 . A A . 241 PHE CB 1 1
8 7391 1 1 36 PHE CD1 C 41.096 3.165 26.684 1.00 . A A . 241 PHE CD1 1 1
8 7392 1 1 36 PHE CD2 C 41.277 3.582 24.302 1.00 . A A . 241 PHE CD2 1 1
8 7393 1 1 36 PHE CE1 C 42.491 3.195 26.795 1.00 . A A . 241 PHE CE1 1 1
8 7394 1 1 36 PHE CE2 C 42.672 3.612 24.413 1.00 . A A . 241 PHE CE2 1 1
8 7395 1 1 36 PHE CG C 40.489 3.356 25.436 1.00 . A A . 241 PHE CG 1 1
8 7396 1 1 36 PHE CZ C 43.279 3.420 25.661 1.00 . A A . 241 PHE CZ 1 1
8 7397 1 1 36 PHE H H 36.496 3.730 25.561 1.00 . A A . 241 PHE H 1 1
8 7398 1 1 36 PHE HA H 38.766 4.751 26.886 1.00 . A A . 241 PHE HA 1 1
8 7399 1 1 36 PHE HB2 H 38.598 2.477 25.872 1.00 . A A . 241 PHE HB2 1 1
8 7400 1 1 36 PHE HB3 H 38.705 3.222 24.279 1.00 . A A . 241 PHE HB3 1 1
8 7401 1 1 36 PHE HD1 H 40.488 2.992 27.560 1.00 . A A . 241 PHE HD1 1 1
8 7402 1 1 36 PHE HD2 H 40.810 3.731 23.342 1.00 . A A . 241 PHE HD2 1 1
8 7403 1 1 36 PHE HE1 H 42.960 3.046 27.757 1.00 . A A . 241 PHE HE1 1 1
8 7404 1 1 36 PHE HE2 H 43.280 3.785 23.538 1.00 . A A . 241 PHE HE2 1 1
8 7405 1 1 36 PHE HZ H 44.355 3.445 25.746 1.00 . A A . 241 PHE HZ 1 1
8 7406 1 1 36 PHE N N 36.941 4.524 25.926 1.00 . A A . 241 PHE N 1 1
8 7407 1 1 36 PHE O O 39.748 6.533 25.397 1.00 . A A . 241 PHE O 1 1
8 7408 1 1 37 HIS C C 38.735 8.353 23.765 1.00 . A A . 242 HIS C 1 1
8 7409 1 1 37 HIS CA C 38.517 7.063 22.982 1.00 . A A . 242 HIS CA 1 1
8 7410 1 1 37 HIS CB C 37.392 7.265 21.965 1.00 . A A . 242 HIS CB 1 1
8 7411 1 1 37 HIS CD2 C 37.936 6.015 19.719 1.00 . A A . 242 HIS CD2 1 1
8 7412 1 1 37 HIS CE1 C 36.970 4.127 20.165 1.00 . A A . 242 HIS CE1 1 1
8 7413 1 1 37 HIS CG C 37.396 6.132 20.975 1.00 . A A . 242 HIS CG 1 1
8 7414 1 1 37 HIS H H 37.466 5.344 23.639 1.00 . A A . 242 HIS H 1 1
8 7415 1 1 37 HIS HA H 39.427 6.818 22.453 1.00 . A A . 242 HIS HA 1 1
8 7416 1 1 37 HIS HB2 H 36.443 7.288 22.481 1.00 . A A . 242 HIS HB2 1 1
8 7417 1 1 37 HIS HB3 H 37.540 8.199 21.443 1.00 . A A . 242 HIS HB3 1 1
8 7418 1 1 37 HIS HD2 H 38.487 6.788 19.205 1.00 . A A . 242 HIS HD2 1 1
8 7419 1 1 37 HIS HE1 H 36.602 3.116 20.086 1.00 . A A . 242 HIS HE1 1 1
8 7420 1 1 37 HIS HE2 H 37.930 4.391 18.337 1.00 . A A . 242 HIS HE2 1 1
8 7421 1 1 37 HIS N N 38.183 5.966 23.883 1.00 . A A . 242 HIS N 1 1
8 7422 1 1 37 HIS ND1 N 36.784 4.916 21.241 1.00 . A A . 242 HIS ND1 1 1
8 7423 1 1 37 HIS NE2 N 37.666 4.747 19.209 1.00 . A A . 242 HIS NE2 1 1
8 7424 1 1 37 HIS O O 39.413 9.262 23.296 1.00 . A A . 242 HIS O 1 1
8 7425 1 1 38 GLN C C 39.737 9.725 26.313 1.00 . A A . 243 GLN C 1 1
8 7426 1 1 38 GLN CA C 38.303 9.598 25.806 1.00 . A A . 243 GLN CA 1 1
8 7427 1 1 38 GLN CB C 37.346 9.512 26.995 1.00 . A A . 243 GLN CB 1 1
8 7428 1 1 38 GLN CD C 34.935 9.458 27.665 1.00 . A A . 243 GLN CD 1 1
8 7429 1 1 38 GLN CG C 35.901 9.545 26.490 1.00 . A A . 243 GLN CG 1 1
8 7430 1 1 38 GLN H H 37.634 7.657 25.282 1.00 . A A . 243 GLN H 1 1
8 7431 1 1 38 GLN HA H 38.058 10.475 25.226 1.00 . A A . 243 GLN HA 1 1
8 7432 1 1 38 GLN HB2 H 37.523 8.594 27.532 1.00 . A A . 243 GLN HB2 1 1
8 7433 1 1 38 GLN HB3 H 37.512 10.348 27.653 1.00 . A A . 243 GLN HB3 1 1
8 7434 1 1 38 GLN HE21 H 33.833 8.025 26.844 1.00 . A A . 243 GLN HE21 1 1
8 7435 1 1 38 GLN HE22 H 33.324 8.541 28.378 1.00 . A A . 243 GLN HE22 1 1
8 7436 1 1 38 GLN HG2 H 35.731 10.467 25.952 1.00 . A A . 243 GLN HG2 1 1
8 7437 1 1 38 GLN HG3 H 35.734 8.710 25.827 1.00 . A A . 243 GLN HG3 1 1
8 7438 1 1 38 GLN N N 38.159 8.418 24.961 1.00 . A A . 243 GLN N 1 1
8 7439 1 1 38 GLN NE2 N 33.949 8.604 27.625 1.00 . A A . 243 GLN NE2 1 1
8 7440 1 1 38 GLN O O 40.277 10.827 26.409 1.00 . A A . 243 GLN O 1 1
8 7441 1 1 38 GLN OE1 O 35.085 10.184 28.646 1.00 . A A . 243 GLN OE1 1 1
8 7442 1 1 39 GLU C C 42.678 9.070 26.067 1.00 . A A . 244 GLU C 1 1
8 7443 1 1 39 GLU CA C 41.717 8.583 27.142 1.00 . A A . 244 GLU CA 1 1
8 7444 1 1 39 GLU CB C 42.107 7.171 27.580 1.00 . A A . 244 GLU CB 1 1
8 7445 1 1 39 GLU CD C 41.482 7.515 29.981 1.00 . A A . 244 GLU CD 1 1
8 7446 1 1 39 GLU CG C 41.192 6.712 28.717 1.00 . A A . 244 GLU CG 1 1
8 7447 1 1 39 GLU H H 39.865 7.742 26.548 1.00 . A A . 244 GLU H 1 1
8 7448 1 1 39 GLU HA H 41.780 9.244 27.991 1.00 . A A . 244 GLU HA 1 1
8 7449 1 1 39 GLU HB2 H 42.013 6.494 26.743 1.00 . A A . 244 GLU HB2 1 1
8 7450 1 1 39 GLU HB3 H 43.131 7.172 27.927 1.00 . A A . 244 GLU HB3 1 1
8 7451 1 1 39 GLU HG2 H 40.161 6.867 28.426 1.00 . A A . 244 GLU HG2 1 1
8 7452 1 1 39 GLU HG3 H 41.356 5.664 28.912 1.00 . A A . 244 GLU HG3 1 1
8 7453 1 1 39 GLU N N 40.346 8.590 26.640 1.00 . A A . 244 GLU N 1 1
8 7454 1 1 39 GLU O O 43.806 9.462 26.359 1.00 . A A . 244 GLU O 1 1
8 7455 1 1 39 GLU OE1 O 42.462 8.242 29.989 1.00 . A A . 244 GLU OE1 1 1
8 7456 1 1 39 GLU OE2 O 40.724 7.386 30.928 1.00 . A A . 244 GLU OE2 1 1
8 7457 1 1 40 ILE C C 43.824 10.752 24.073 1.00 . A A . 245 ILE C 1 1
8 7458 1 1 40 ILE CA C 43.052 9.486 23.708 1.00 . A A . 245 ILE CA 1 1
8 7459 1 1 40 ILE CB C 42.173 9.764 22.481 1.00 . A A . 245 ILE CB 1 1
8 7460 1 1 40 ILE CD1 C 43.853 8.737 20.911 1.00 . A A . 245 ILE CD1 1 1
8 7461 1 1 40 ILE CG1 C 43.064 10.011 21.254 1.00 . A A . 245 ILE CG1 1 1
8 7462 1 1 40 ILE CG2 C 41.301 10.996 22.737 1.00 . A A . 245 ILE CG2 1 1
8 7463 1 1 40 ILE H H 41.315 8.722 24.643 1.00 . A A . 245 ILE H 1 1
8 7464 1 1 40 ILE HA H 43.754 8.705 23.471 1.00 . A A . 245 ILE HA 1 1
8 7465 1 1 40 ILE HB H 41.532 8.913 22.296 1.00 . A A . 245 ILE HB 1 1
8 7466 1 1 40 ILE HD11 H 43.325 7.859 21.259 1.00 . A A . 245 ILE HD11 1 1
8 7467 1 1 40 ILE HD12 H 44.821 8.781 21.384 1.00 . A A . 245 ILE HD12 1 1
8 7468 1 1 40 ILE HD13 H 43.979 8.675 19.843 1.00 . A A . 245 ILE HD13 1 1
8 7469 1 1 40 ILE HG12 H 42.449 10.292 20.413 1.00 . A A . 245 ILE HG12 1 1
8 7470 1 1 40 ILE HG13 H 43.756 10.811 21.467 1.00 . A A . 245 ILE HG13 1 1
8 7471 1 1 40 ILE HG21 H 40.929 10.971 23.752 1.00 . A A . 245 ILE HG21 1 1
8 7472 1 1 40 ILE HG22 H 40.470 10.995 22.048 1.00 . A A . 245 ILE HG22 1 1
8 7473 1 1 40 ILE HG23 H 41.886 11.892 22.594 1.00 . A A . 245 ILE HG23 1 1
8 7474 1 1 40 ILE N N 42.223 9.045 24.821 1.00 . A A . 245 ILE N 1 1
8 7475 1 1 40 ILE O O 44.879 11.038 23.504 1.00 . A A . 245 ILE O 1 1
8 7476 1 1 41 GLN C C 45.335 12.464 25.981 1.00 . A A . 246 GLN C 1 1
8 7477 1 1 41 GLN CA C 43.932 12.744 25.451 1.00 . A A . 246 GLN CA 1 1
8 7478 1 1 41 GLN CB C 43.100 13.413 26.548 1.00 . A A . 246 GLN CB 1 1
8 7479 1 1 41 GLN CD C 40.926 14.545 27.051 1.00 . A A . 246 GLN CD 1 1
8 7480 1 1 41 GLN CG C 41.790 13.933 25.954 1.00 . A A . 246 GLN CG 1 1
8 7481 1 1 41 GLN H H 42.444 11.233 25.440 1.00 . A A . 246 GLN H 1 1
8 7482 1 1 41 GLN HA H 44.001 13.414 24.606 1.00 . A A . 246 GLN HA 1 1
8 7483 1 1 41 GLN HB2 H 42.882 12.691 27.323 1.00 . A A . 246 GLN HB2 1 1
8 7484 1 1 41 GLN HB3 H 43.655 14.238 26.968 1.00 . A A . 246 GLN HB3 1 1
8 7485 1 1 41 GLN HE21 H 40.852 16.336 26.196 1.00 . A A . 246 GLN HE21 1 1
8 7486 1 1 41 GLN HE22 H 40.012 16.198 27.664 1.00 . A A . 246 GLN HE22 1 1
8 7487 1 1 41 GLN HG2 H 42.009 14.683 25.209 1.00 . A A . 246 GLN HG2 1 1
8 7488 1 1 41 GLN HG3 H 41.256 13.115 25.493 1.00 . A A . 246 GLN HG3 1 1
8 7489 1 1 41 GLN N N 43.288 11.509 25.023 1.00 . A A . 246 GLN N 1 1
8 7490 1 1 41 GLN NE2 N 40.566 15.797 26.963 1.00 . A A . 246 GLN NE2 1 1
8 7491 1 1 41 GLN O O 46.278 13.195 25.680 1.00 . A A . 246 GLN O 1 1
8 7492 1 1 41 GLN OE1 O 40.567 13.865 28.012 1.00 . A A . 246 GLN OE1 1 1
8 7493 1 1 42 SER C C 47.745 10.676 26.240 1.00 . A A . 247 SER C 1 1
8 7494 1 1 42 SER CA C 46.759 11.042 27.341 1.00 . A A . 247 SER CA 1 1
8 7495 1 1 42 SER CB C 46.599 9.864 28.299 1.00 . A A . 247 SER CB 1 1
8 7496 1 1 42 SER H H 44.679 10.858 26.979 1.00 . A A . 247 SER H 1 1
8 7497 1 1 42 SER HA H 47.149 11.884 27.886 1.00 . A A . 247 SER HA 1 1
8 7498 1 1 42 SER HB2 H 46.065 9.067 27.808 1.00 . A A . 247 SER HB2 1 1
8 7499 1 1 42 SER HB3 H 47.576 9.507 28.598 1.00 . A A . 247 SER HB3 1 1
8 7500 1 1 42 SER HG H 46.065 11.213 29.596 1.00 . A A . 247 SER HG 1 1
8 7501 1 1 42 SER N N 45.464 11.405 26.772 1.00 . A A . 247 SER N 1 1
8 7502 1 1 42 SER O O 48.923 11.026 26.310 1.00 . A A . 247 SER O 1 1
8 7503 1 1 42 SER OG O 45.864 10.286 29.439 1.00 . A A . 247 SER OG 1 1
8 7504 1 1 43 ARG C C 47.776 10.372 22.858 1.00 . A A . 248 ARG C 1 1
8 7505 1 1 43 ARG CA C 48.104 9.558 24.101 1.00 . A A . 248 ARG CA 1 1
8 7506 1 1 43 ARG CB C 47.904 8.072 23.813 1.00 . A A . 248 ARG CB 1 1
8 7507 1 1 43 ARG CD C 48.156 5.764 24.736 1.00 . A A . 248 ARG CD 1 1
8 7508 1 1 43 ARG CG C 48.420 7.246 24.995 1.00 . A A . 248 ARG CG 1 1
8 7509 1 1 43 ARG CZ C 48.773 4.079 23.101 1.00 . A A . 248 ARG CZ 1 1
8 7510 1 1 43 ARG H H 46.309 9.723 25.225 1.00 . A A . 248 ARG H 1 1
8 7511 1 1 43 ARG HA H 49.144 9.717 24.353 1.00 . A A . 248 ARG HA 1 1
8 7512 1 1 43 ARG HB2 H 46.854 7.869 23.662 1.00 . A A . 248 ARG HB2 1 1
8 7513 1 1 43 ARG HB3 H 48.454 7.803 22.924 1.00 . A A . 248 ARG HB3 1 1
8 7514 1 1 43 ARG HD2 H 48.459 5.190 25.598 1.00 . A A . 248 ARG HD2 1 1
8 7515 1 1 43 ARG HD3 H 47.100 5.615 24.560 1.00 . A A . 248 ARG HD3 1 1
8 7516 1 1 43 ARG HE H 49.527 5.932 23.127 1.00 . A A . 248 ARG HE 1 1
8 7517 1 1 43 ARG HG2 H 49.483 7.411 25.111 1.00 . A A . 248 ARG HG2 1 1
8 7518 1 1 43 ARG HG3 H 47.908 7.550 25.895 1.00 . A A . 248 ARG HG3 1 1
8 7519 1 1 43 ARG HH11 H 47.430 3.538 24.483 1.00 . A A . 248 ARG HH11 1 1
8 7520 1 1 43 ARG HH12 H 47.851 2.317 23.330 1.00 . A A . 248 ARG HH12 1 1
8 7521 1 1 43 ARG HH21 H 50.084 4.336 21.608 1.00 . A A . 248 ARG HH21 1 1
8 7522 1 1 43 ARG HH22 H 49.354 2.768 21.702 1.00 . A A . 248 ARG HH22 1 1
8 7523 1 1 43 ARG N N 47.259 9.972 25.223 1.00 . A A . 248 ARG N 1 1
8 7524 1 1 43 ARG NE N 48.910 5.312 23.571 1.00 . A A . 248 ARG NE 1 1
8 7525 1 1 43 ARG NH1 N 47.954 3.247 23.681 1.00 . A A . 248 ARG NH1 1 1
8 7526 1 1 43 ARG NH2 N 49.456 3.698 22.054 1.00 . A A . 248 ARG NH2 1 1
8 7527 1 1 43 ARG O O 47.873 9.876 21.736 1.00 . A A . 248 ARG O 1 1
8 7528 1 1 44 ASN C C 48.193 12.586 20.960 1.00 . A A . 249 ASN C 1 1
8 7529 1 1 44 ASN CA C 47.032 12.497 21.946 1.00 . A A . 249 ASN CA 1 1
8 7530 1 1 44 ASN CB C 46.695 13.898 22.466 1.00 . A A . 249 ASN CB 1 1
8 7531 1 1 44 ASN CG C 45.968 14.696 21.389 1.00 . A A . 249 ASN CG 1 1
8 7532 1 1 44 ASN H H 47.314 11.968 23.979 1.00 . A A . 249 ASN H 1 1
8 7533 1 1 44 ASN HA H 46.168 12.093 21.439 1.00 . A A . 249 ASN HA 1 1
8 7534 1 1 44 ASN HB2 H 46.063 13.815 23.338 1.00 . A A . 249 ASN HB2 1 1
8 7535 1 1 44 ASN HB3 H 47.608 14.410 22.733 1.00 . A A . 249 ASN HB3 1 1
8 7536 1 1 44 ASN HD21 H 44.263 13.703 21.597 1.00 . A A . 249 ASN HD21 1 1
8 7537 1 1 44 ASN HD22 H 44.251 14.926 20.420 1.00 . A A . 249 ASN HD22 1 1
8 7538 1 1 44 ASN N N 47.379 11.626 23.063 1.00 . A A . 249 ASN N 1 1
8 7539 1 1 44 ASN ND2 N 44.723 14.419 21.113 1.00 . A A . 249 ASN ND2 1 1
8 7540 1 1 44 ASN O O 49.165 11.838 21.062 1.00 . A A . 249 ASN O 1 1
8 7541 1 1 44 ASN OD1 O 46.553 15.592 20.778 1.00 . A A . 249 ASN OD1 1 1
8 7542 1 1 45 MET C C 50.387 14.241 19.630 1.00 . A A . 250 MET C 1 1
8 7543 1 1 45 MET CA C 49.123 13.671 18.998 1.00 . A A . 250 MET CA 1 1
8 7544 1 1 45 MET CB C 48.630 14.609 17.893 1.00 . A A . 250 MET CB 1 1
8 7545 1 1 45 MET CE C 49.121 13.345 15.061 1.00 . A A . 250 MET CE 1 1
8 7546 1 1 45 MET CG C 47.470 13.952 17.137 1.00 . A A . 250 MET CG 1 1
8 7547 1 1 45 MET H H 47.283 14.059 19.961 1.00 . A A . 250 MET H 1 1
8 7548 1 1 45 MET HA H 49.357 12.712 18.568 1.00 . A A . 250 MET HA 1 1
8 7549 1 1 45 MET HB2 H 48.296 15.539 18.332 1.00 . A A . 250 MET HB2 1 1
8 7550 1 1 45 MET HB3 H 49.437 14.807 17.205 1.00 . A A . 250 MET HB3 1 1
8 7551 1 1 45 MET HE1 H 50.137 13.364 15.427 1.00 . A A . 250 MET HE1 1 1
8 7552 1 1 45 MET HE2 H 48.774 14.357 14.924 1.00 . A A . 250 MET HE2 1 1
8 7553 1 1 45 MET HE3 H 49.084 12.827 14.116 1.00 . A A . 250 MET HE3 1 1
8 7554 1 1 45 MET HG2 H 46.706 13.662 17.842 1.00 . A A . 250 MET HG2 1 1
8 7555 1 1 45 MET HG3 H 47.053 14.655 16.432 1.00 . A A . 250 MET HG3 1 1
8 7556 1 1 45 MET N N 48.081 13.497 20.001 1.00 . A A . 250 MET N 1 1
8 7557 1 1 45 MET O O 51.499 13.918 19.215 1.00 . A A . 250 MET O 1 1
8 7558 1 1 45 MET SD S 48.065 12.486 16.258 1.00 . A A . 250 MET SD 1 1
8 7559 1 1 46 ARG C C 52.245 14.664 21.915 1.00 . A A . 251 ARG C 1 1
8 7560 1 1 46 ARG CA C 51.343 15.725 21.294 1.00 . A A . 251 ARG CA 1 1
8 7561 1 1 46 ARG CB C 50.846 16.673 22.388 1.00 . A A . 251 ARG CB 1 1
8 7562 1 1 46 ARG CD C 49.631 18.809 22.836 1.00 . A A . 251 ARG CD 1 1
8 7563 1 1 46 ARG CG C 50.199 17.900 21.745 1.00 . A A . 251 ARG CG 1 1
8 7564 1 1 46 ARG CZ C 50.454 20.075 24.738 1.00 . A A . 251 ARG CZ 1 1
8 7565 1 1 46 ARG H H 49.296 15.335 20.904 1.00 . A A . 251 ARG H 1 1
8 7566 1 1 46 ARG HA H 51.912 16.291 20.571 1.00 . A A . 251 ARG HA 1 1
8 7567 1 1 46 ARG HB2 H 50.121 16.162 23.005 1.00 . A A . 251 ARG HB2 1 1
8 7568 1 1 46 ARG HB3 H 51.680 16.987 22.998 1.00 . A A . 251 ARG HB3 1 1
8 7569 1 1 46 ARG HD2 H 49.099 19.630 22.378 1.00 . A A . 251 ARG HD2 1 1
8 7570 1 1 46 ARG HD3 H 48.949 18.244 23.453 1.00 . A A . 251 ARG HD3 1 1
8 7571 1 1 46 ARG HE H 51.640 19.149 23.419 1.00 . A A . 251 ARG HE 1 1
8 7572 1 1 46 ARG HG2 H 50.939 18.441 21.172 1.00 . A A . 251 ARG HG2 1 1
8 7573 1 1 46 ARG HG3 H 49.399 17.583 21.092 1.00 . A A . 251 ARG HG3 1 1
8 7574 1 1 46 ARG HH11 H 48.466 19.981 24.518 1.00 . A A . 251 ARG HH11 1 1
8 7575 1 1 46 ARG HH12 H 49.026 20.889 25.881 1.00 . A A . 251 ARG HH12 1 1
8 7576 1 1 46 ARG HH21 H 52.382 20.339 25.206 1.00 . A A . 251 ARG HH21 1 1
8 7577 1 1 46 ARG HH22 H 51.243 21.092 26.271 1.00 . A A . 251 ARG HH22 1 1
8 7578 1 1 46 ARG N N 50.207 15.104 20.624 1.00 . A A . 251 ARG N 1 1
8 7579 1 1 46 ARG NE N 50.710 19.339 23.662 1.00 . A A . 251 ARG NE 1 1
8 7580 1 1 46 ARG NH1 N 49.220 20.335 25.072 1.00 . A A . 251 ARG NH1 1 1
8 7581 1 1 46 ARG NH2 N 51.437 20.538 25.462 1.00 . A A . 251 ARG NH2 1 1
8 7582 1 1 46 ARG O O 53.467 14.737 21.806 1.00 . A A . 251 ARG O 1 1
8 7583 1 1 47 GLU C C 52.889 11.613 22.154 1.00 . A A . 252 GLU C 1 1
8 7584 1 1 47 GLU CA C 52.395 12.606 23.195 1.00 . A A . 252 GLU CA 1 1
8 7585 1 1 47 GLU CB C 51.528 11.887 24.231 1.00 . A A . 252 GLU CB 1 1
8 7586 1 1 47 GLU CD C 50.032 13.750 25.007 1.00 . A A . 252 GLU CD 1 1
8 7587 1 1 47 GLU CG C 51.204 12.848 25.386 1.00 . A A . 252 GLU CG 1 1
8 7588 1 1 47 GLU H H 50.660 13.673 22.616 1.00 . A A . 252 GLU H 1 1
8 7589 1 1 47 GLU HA H 53.252 13.031 23.692 1.00 . A A . 252 GLU HA 1 1
8 7590 1 1 47 GLU HB2 H 50.608 11.556 23.762 1.00 . A A . 252 GLU HB2 1 1
8 7591 1 1 47 GLU HB3 H 52.059 11.030 24.615 1.00 . A A . 252 GLU HB3 1 1
8 7592 1 1 47 GLU HG2 H 50.935 12.273 26.259 1.00 . A A . 252 GLU HG2 1 1
8 7593 1 1 47 GLU HG3 H 52.067 13.454 25.619 1.00 . A A . 252 GLU HG3 1 1
8 7594 1 1 47 GLU N N 51.638 13.681 22.565 1.00 . A A . 252 GLU N 1 1
8 7595 1 1 47 GLU O O 53.974 11.046 22.291 1.00 . A A . 252 GLU O 1 1
8 7596 1 1 47 GLU OE1 O 49.604 13.687 23.867 1.00 . A A . 252 GLU OE1 1 1
8 7597 1 1 47 GLU OE2 O 49.602 14.512 25.853 1.00 . A A . 252 GLU OE2 1 1
8 7598 1 1 48 ASN C C 53.225 11.194 18.956 1.00 . A A . 253 ASN C 1 1
8 7599 1 1 48 ASN CA C 52.454 10.469 20.054 1.00 . A A . 253 ASN CA 1 1
8 7600 1 1 48 ASN CB C 51.198 9.830 19.462 1.00 . A A . 253 ASN CB 1 1
8 7601 1 1 48 ASN CG C 51.580 8.899 18.317 1.00 . A A . 253 ASN CG 1 1
8 7602 1 1 48 ASN H H 51.234 11.883 21.064 1.00 . A A . 253 ASN H 1 1
8 7603 1 1 48 ASN HA H 53.077 9.686 20.463 1.00 . A A . 253 ASN HA 1 1
8 7604 1 1 48 ASN HB2 H 50.689 9.263 20.230 1.00 . A A . 253 ASN HB2 1 1
8 7605 1 1 48 ASN HB3 H 50.540 10.602 19.093 1.00 . A A . 253 ASN HB3 1 1
8 7606 1 1 48 ASN HD21 H 52.039 7.377 19.507 1.00 . A A . 253 ASN HD21 1 1
8 7607 1 1 48 ASN HD22 H 52.231 7.082 17.847 1.00 . A A . 253 ASN HD22 1 1
8 7608 1 1 48 ASN N N 52.088 11.402 21.117 1.00 . A A . 253 ASN N 1 1
8 7609 1 1 48 ASN ND2 N 51.984 7.686 18.579 1.00 . A A . 253 ASN ND2 1 1
8 7610 1 1 48 ASN O O 53.578 10.601 17.938 1.00 . A A . 253 ASN O 1 1
8 7611 1 1 48 ASN OD1 O 51.510 9.288 17.152 1.00 . A A . 253 ASN OD1 1 1
8 7612 1 1 49 VAL C C 55.485 12.550 17.764 1.00 . A A . 254 VAL C 1 1
8 7613 1 1 49 VAL CA C 54.220 13.276 18.196 1.00 . A A . 254 VAL CA 1 1
8 7614 1 1 49 VAL CB C 54.590 14.629 18.801 1.00 . A A . 254 VAL CB 1 1
8 7615 1 1 49 VAL CG1 C 55.552 14.419 19.972 1.00 . A A . 254 VAL CG1 1 1
8 7616 1 1 49 VAL CG2 C 55.269 15.495 17.737 1.00 . A A . 254 VAL CG2 1 1
8 7617 1 1 49 VAL H H 53.183 12.900 20.005 1.00 . A A . 254 VAL H 1 1
8 7618 1 1 49 VAL HA H 53.595 13.437 17.330 1.00 . A A . 254 VAL HA 1 1
8 7619 1 1 49 VAL HB H 53.696 15.124 19.154 1.00 . A A . 254 VAL HB 1 1
8 7620 1 1 49 VAL HG11 H 55.166 13.650 20.623 1.00 . A A . 254 VAL HG11 1 1
8 7621 1 1 49 VAL HG12 H 55.653 15.343 20.526 1.00 . A A . 254 VAL HG12 1 1
8 7622 1 1 49 VAL HG13 H 56.519 14.119 19.595 1.00 . A A . 254 VAL HG13 1 1
8 7623 1 1 49 VAL HG21 H 54.642 15.543 16.859 1.00 . A A . 254 VAL HG21 1 1
8 7624 1 1 49 VAL HG22 H 56.223 15.062 17.476 1.00 . A A . 254 VAL HG22 1 1
8 7625 1 1 49 VAL HG23 H 55.420 16.492 18.125 1.00 . A A . 254 VAL HG23 1 1
8 7626 1 1 49 VAL N N 53.487 12.480 19.174 1.00 . A A . 254 VAL N 1 1
8 7627 1 1 49 VAL O O 56.214 12.005 18.590 1.00 . A A . 254 VAL O 1 1
8 7628 1 1 50 LYS C C 58.039 12.890 15.668 1.00 . A A . 255 LYS C 1 1
8 7629 1 1 50 LYS CA C 56.928 11.881 15.918 1.00 . A A . 255 LYS CA 1 1
8 7630 1 1 50 LYS CB C 56.572 11.169 14.610 1.00 . A A . 255 LYS CB 1 1
8 7631 1 1 50 LYS CD C 55.505 11.444 12.367 1.00 . A A . 255 LYS CD 1 1
8 7632 1 1 50 LYS CE C 55.037 12.463 11.326 1.00 . A A . 255 LYS CE 1 1
8 7633 1 1 50 LYS CG C 55.991 12.178 13.616 1.00 . A A . 255 LYS CG 1 1
8 7634 1 1 50 LYS H H 55.124 12.998 15.847 1.00 . A A . 255 LYS H 1 1
8 7635 1 1 50 LYS HA H 57.283 11.142 16.625 1.00 . A A . 255 LYS HA 1 1
8 7636 1 1 50 LYS HB2 H 57.464 10.728 14.193 1.00 . A A . 255 LYS HB2 1 1
8 7637 1 1 50 LYS HB3 H 55.844 10.397 14.806 1.00 . A A . 255 LYS HB3 1 1
8 7638 1 1 50 LYS HD2 H 56.311 10.856 11.959 1.00 . A A . 255 LYS HD2 1 1
8 7639 1 1 50 LYS HD3 H 54.684 10.796 12.628 1.00 . A A . 255 LYS HD3 1 1
8 7640 1 1 50 LYS HE2 H 55.865 13.094 11.040 1.00 . A A . 255 LYS HE2 1 1
8 7641 1 1 50 LYS HE3 H 54.664 11.943 10.457 1.00 . A A . 255 LYS HE3 1 1
8 7642 1 1 50 LYS HG2 H 55.166 12.701 14.073 1.00 . A A . 255 LYS HG2 1 1
8 7643 1 1 50 LYS HG3 H 56.754 12.886 13.333 1.00 . A A . 255 LYS HG3 1 1
8 7644 1 1 50 LYS HZ1 H 53.401 13.740 11.140 1.00 . A A . 255 LYS HZ1 1 1
8 7645 1 1 50 LYS HZ2 H 54.368 14.044 12.504 1.00 . A A . 255 LYS HZ2 1 1
8 7646 1 1 50 LYS HZ3 H 53.323 12.706 12.484 1.00 . A A . 255 LYS HZ3 1 1
8 7647 1 1 50 LYS N N 55.742 12.546 16.458 1.00 . A A . 255 LYS N 1 1
8 7648 1 1 50 LYS NZ N 53.950 13.301 11.908 1.00 . A A . 255 LYS NZ 1 1
8 7649 1 1 50 LYS O O 57.816 13.950 15.084 1.00 . A A . 255 LYS O 1 1
8 7650 1 1 51 ARG C C 61.194 13.036 14.706 1.00 . A A . 256 ARG C 1 1
8 7651 1 1 51 ARG CA C 60.394 13.442 15.938 1.00 . A A . 256 ARG CA 1 1
8 7652 1 1 51 ARG CB C 61.295 13.389 17.173 1.00 . A A . 256 ARG CB 1 1
8 7653 1 1 51 ARG CD C 61.492 14.021 19.580 1.00 . A A . 256 ARG CD 1 1
8 7654 1 1 51 ARG CG C 60.592 14.076 18.345 1.00 . A A . 256 ARG CG 1 1
8 7655 1 1 51 ARG CZ C 60.911 15.957 20.930 1.00 . A A . 256 ARG CZ 1 1
8 7656 1 1 51 ARG H H 59.361 11.701 16.583 1.00 . A A . 256 ARG H 1 1
8 7657 1 1 51 ARG HA H 60.048 14.460 15.809 1.00 . A A . 256 ARG HA 1 1
8 7658 1 1 51 ARG HB2 H 61.497 12.359 17.426 1.00 . A A . 256 ARG HB2 1 1
8 7659 1 1 51 ARG HB3 H 62.222 13.899 16.961 1.00 . A A . 256 ARG HB3 1 1
8 7660 1 1 51 ARG HD2 H 61.709 12.992 19.819 1.00 . A A . 256 ARG HD2 1 1
8 7661 1 1 51 ARG HD3 H 62.418 14.539 19.370 1.00 . A A . 256 ARG HD3 1 1
8 7662 1 1 51 ARG HE H 60.302 14.094 21.333 1.00 . A A . 256 ARG HE 1 1
8 7663 1 1 51 ARG HG2 H 60.392 15.107 18.089 1.00 . A A . 256 ARG HG2 1 1
8 7664 1 1 51 ARG HG3 H 59.663 13.570 18.556 1.00 . A A . 256 ARG HG3 1 1
8 7665 1 1 51 ARG HH11 H 62.066 16.295 19.329 1.00 . A A . 256 ARG HH11 1 1
8 7666 1 1 51 ARG HH12 H 61.670 17.690 20.273 1.00 . A A . 256 ARG HH12 1 1
8 7667 1 1 51 ARG HH21 H 59.775 15.921 22.576 1.00 . A A . 256 ARG HH21 1 1
8 7668 1 1 51 ARG HH22 H 60.372 17.478 22.113 1.00 . A A . 256 ARG HH22 1 1
8 7669 1 1 51 ARG N N 59.243 12.557 16.120 1.00 . A A . 256 ARG N 1 1
8 7670 1 1 51 ARG NE N 60.824 14.648 20.716 1.00 . A A . 256 ARG NE 1 1
8 7671 1 1 51 ARG NH1 N 61.603 16.706 20.113 1.00 . A A . 256 ARG NH1 1 1
8 7672 1 1 51 ARG NH2 N 60.305 16.494 21.952 1.00 . A A . 256 ARG NH2 1 1
8 7673 1 1 51 ARG O O 61.451 13.853 13.823 1.00 . A A . 256 ARG O 1 1
8 7674 1 1 52 SER C C 61.595 11.432 12.224 1.00 . A A . 257 SER C 1 1
8 7675 1 1 52 SER CA C 62.370 11.267 13.527 1.00 . A A . 257 SER CA 1 1
8 7676 1 1 52 SER CB C 62.708 9.791 13.737 1.00 . A A . 257 SER CB 1 1
8 7677 1 1 52 SER H H 61.364 11.160 15.388 1.00 . A A . 257 SER H 1 1
8 7678 1 1 52 SER HA H 63.290 11.828 13.461 1.00 . A A . 257 SER HA 1 1
8 7679 1 1 52 SER HB2 H 61.799 9.218 13.815 1.00 . A A . 257 SER HB2 1 1
8 7680 1 1 52 SER HB3 H 63.286 9.431 12.895 1.00 . A A . 257 SER HB3 1 1
8 7681 1 1 52 SER HG H 62.842 9.460 15.651 1.00 . A A . 257 SER HG 1 1
8 7682 1 1 52 SER N N 61.593 11.767 14.655 1.00 . A A . 257 SER N 1 1
8 7683 1 1 52 SER O O 62.156 11.840 11.206 1.00 . A A . 257 SER O 1 1
8 7684 1 1 52 SER OG O 63.457 9.647 14.936 1.00 . A A . 257 SER OG 1 1
8 7685 1 1 53 SER C C 60.149 10.599 9.872 1.00 . A A . 258 SER C 1 1
8 7686 1 1 53 SER CA C 59.468 11.240 11.076 1.00 . A A . 258 SER CA 1 1
8 7687 1 1 53 SER CB C 59.192 12.714 10.785 1.00 . A A . 258 SER CB 1 1
8 7688 1 1 53 SER H H 59.913 10.800 13.103 1.00 . A A . 258 SER H 1 1
8 7689 1 1 53 SER HA H 58.530 10.738 11.257 1.00 . A A . 258 SER HA 1 1
8 7690 1 1 53 SER HB2 H 58.438 13.082 11.459 1.00 . A A . 258 SER HB2 1 1
8 7691 1 1 53 SER HB3 H 60.103 13.281 10.920 1.00 . A A . 258 SER HB3 1 1
8 7692 1 1 53 SER HG H 58.030 12.204 9.310 1.00 . A A . 258 SER HG 1 1
8 7693 1 1 53 SER N N 60.306 11.116 12.263 1.00 . A A . 258 SER N 1 1
8 7694 1 1 53 SER O O 59.766 10.838 8.728 1.00 . A A . 258 SER O 1 1
8 7695 1 1 53 SER OG O 58.728 12.848 9.448 1.00 . A A . 258 SER OG 1 1
8 7696 1 1 54 VAL C C 60.996 8.057 8.406 1.00 . A A . 259 VAL C 1 1
8 7697 1 1 54 VAL CA C 61.886 9.102 9.073 1.00 . A A . 259 VAL CA 1 1
8 7698 1 1 54 VAL CB C 63.138 8.432 9.637 1.00 . A A . 259 VAL CB 1 1
8 7699 1 1 54 VAL CG1 C 62.732 7.373 10.664 1.00 . A A . 259 VAL CG1 1 1
8 7700 1 1 54 VAL CG2 C 63.919 7.768 8.500 1.00 . A A . 259 VAL CG2 1 1
8 7701 1 1 54 VAL H H 61.418 9.624 11.071 1.00 . A A . 259 VAL H 1 1
8 7702 1 1 54 VAL HA H 62.181 9.828 8.333 1.00 . A A . 259 VAL HA 1 1
8 7703 1 1 54 VAL HB H 63.758 9.176 10.116 1.00 . A A . 259 VAL HB 1 1
8 7704 1 1 54 VAL HG11 H 62.286 6.531 10.154 1.00 . A A . 259 VAL HG11 1 1
8 7705 1 1 54 VAL HG12 H 62.016 7.795 11.353 1.00 . A A . 259 VAL HG12 1 1
8 7706 1 1 54 VAL HG13 H 63.606 7.044 11.206 1.00 . A A . 259 VAL HG13 1 1
8 7707 1 1 54 VAL HG21 H 63.995 8.451 7.669 1.00 . A A . 259 VAL HG21 1 1
8 7708 1 1 54 VAL HG22 H 63.405 6.871 8.185 1.00 . A A . 259 VAL HG22 1 1
8 7709 1 1 54 VAL HG23 H 64.909 7.511 8.848 1.00 . A A . 259 VAL HG23 1 1
8 7710 1 1 54 VAL N N 61.159 9.781 10.139 1.00 . A A . 259 VAL N 1 1
8 7711 1 1 54 VAL O O 61.031 7.882 7.188 1.00 . A A . 259 VAL O 1 1
8 7712 1 1 55 VAL C C 58.267 6.987 7.779 1.00 . A A . 260 VAL C 1 1
8 7713 1 1 55 VAL CA C 59.301 6.345 8.690 1.00 . A A . 260 VAL CA 1 1
8 7714 1 1 55 VAL CB C 58.593 5.624 9.839 1.00 . A A . 260 VAL CB 1 1
8 7715 1 1 55 VAL CG1 C 59.623 4.872 10.681 1.00 . A A . 260 VAL CG1 1 1
8 7716 1 1 55 VAL CG2 C 57.869 6.650 10.718 1.00 . A A . 260 VAL CG2 1 1
8 7717 1 1 55 VAL H H 60.212 7.548 10.176 1.00 . A A . 260 VAL H 1 1
8 7718 1 1 55 VAL HA H 59.874 5.628 8.122 1.00 . A A . 260 VAL HA 1 1
8 7719 1 1 55 VAL HB H 57.876 4.924 9.435 1.00 . A A . 260 VAL HB 1 1
8 7720 1 1 55 VAL HG11 H 60.262 4.289 10.034 1.00 . A A . 260 VAL HG11 1 1
8 7721 1 1 55 VAL HG12 H 59.114 4.214 11.369 1.00 . A A . 260 VAL HG12 1 1
8 7722 1 1 55 VAL HG13 H 60.220 5.578 11.236 1.00 . A A . 260 VAL HG13 1 1
8 7723 1 1 55 VAL HG21 H 57.592 6.190 11.654 1.00 . A A . 260 VAL HG21 1 1
8 7724 1 1 55 VAL HG22 H 56.979 6.995 10.211 1.00 . A A . 260 VAL HG22 1 1
8 7725 1 1 55 VAL HG23 H 58.520 7.489 10.909 1.00 . A A . 260 VAL HG23 1 1
8 7726 1 1 55 VAL N N 60.199 7.366 9.215 1.00 . A A . 260 VAL N 1 1
8 7727 1 1 55 VAL O O 57.973 6.480 6.696 1.00 . A A . 260 VAL O 1 1
8 7728 1 1 56 VAL C C 57.122 10.314 7.340 1.00 . A A . 261 VAL C 1 1
8 7729 1 1 56 VAL CA C 56.720 8.847 7.453 1.00 . A A . 261 VAL CA 1 1
8 7730 1 1 56 VAL CB C 55.354 8.732 8.132 1.00 . A A . 261 VAL CB 1 1
8 7731 1 1 56 VAL CG1 C 54.365 9.692 7.464 1.00 . A A . 261 VAL CG1 1 1
8 7732 1 1 56 VAL CG2 C 54.838 7.297 7.994 1.00 . A A . 261 VAL CG2 1 1
8 7733 1 1 56 VAL H H 58.006 8.470 9.098 1.00 . A A . 261 VAL H 1 1
8 7734 1 1 56 VAL HA H 56.650 8.432 6.458 1.00 . A A . 261 VAL HA 1 1
8 7735 1 1 56 VAL HB H 55.448 8.983 9.179 1.00 . A A . 261 VAL HB 1 1
8 7736 1 1 56 VAL HG11 H 54.472 9.628 6.390 1.00 . A A . 261 VAL HG11 1 1
8 7737 1 1 56 VAL HG12 H 54.573 10.701 7.786 1.00 . A A . 261 VAL HG12 1 1
8 7738 1 1 56 VAL HG13 H 53.356 9.427 7.741 1.00 . A A . 261 VAL HG13 1 1
8 7739 1 1 56 VAL HG21 H 53.944 7.179 8.588 1.00 . A A . 261 VAL HG21 1 1
8 7740 1 1 56 VAL HG22 H 55.593 6.607 8.341 1.00 . A A . 261 VAL HG22 1 1
8 7741 1 1 56 VAL HG23 H 54.612 7.094 6.959 1.00 . A A . 261 VAL HG23 1 1
8 7742 1 1 56 VAL N N 57.723 8.116 8.226 1.00 . A A . 261 VAL N 1 1
8 7743 1 1 56 VAL O O 57.463 10.953 8.331 1.00 . A A . 261 VAL O 1 1
8 7744 1 1 57 ALA C C 56.685 12.772 4.656 1.00 . A A . 262 ALA C 1 1
8 7745 1 1 57 ALA CA C 57.419 12.234 5.878 1.00 . A A . 262 ALA CA 1 1
8 7746 1 1 57 ALA CB C 58.927 12.349 5.662 1.00 . A A . 262 ALA CB 1 1
8 7747 1 1 57 ALA H H 56.777 10.279 5.370 1.00 . A A . 262 ALA H 1 1
8 7748 1 1 57 ALA HA H 57.142 12.829 6.740 1.00 . A A . 262 ALA HA 1 1
8 7749 1 1 57 ALA HB1 H 59.438 12.193 6.600 1.00 . A A . 262 ALA HB1 1 1
8 7750 1 1 57 ALA HB2 H 59.162 13.333 5.284 1.00 . A A . 262 ALA HB2 1 1
8 7751 1 1 57 ALA HB3 H 59.246 11.603 4.949 1.00 . A A . 262 ALA HB3 1 1
8 7752 1 1 57 ALA N N 57.065 10.839 6.120 1.00 . A A . 262 ALA N 1 1
8 7753 1 1 57 ALA O O 56.322 12.017 3.753 1.00 . A A . 262 ALA O 1 1
8 7754 1 1 58 ASN C C 56.547 14.487 2.215 1.00 . A A . 263 ASN C 1 1
8 7755 1 1 58 ASN CA C 55.784 14.718 3.515 1.00 . A A . 263 ASN CA 1 1
8 7756 1 1 58 ASN CB C 55.651 16.221 3.771 1.00 . A A . 263 ASN CB 1 1
8 7757 1 1 58 ASN CG C 54.742 16.469 4.969 1.00 . A A . 263 ASN CG 1 1
8 7758 1 1 58 ASN H H 56.786 14.635 5.380 1.00 . A A . 263 ASN H 1 1
8 7759 1 1 58 ASN HA H 54.798 14.292 3.419 1.00 . A A . 263 ASN HA 1 1
8 7760 1 1 58 ASN HB2 H 56.628 16.639 3.969 1.00 . A A . 263 ASN HB2 1 1
8 7761 1 1 58 ASN HB3 H 55.230 16.697 2.899 1.00 . A A . 263 ASN HB3 1 1
8 7762 1 1 58 ASN HD21 H 53.919 14.663 4.912 1.00 . A A . 263 ASN HD21 1 1
8 7763 1 1 58 ASN HD22 H 53.352 15.676 6.145 1.00 . A A . 263 ASN HD22 1 1
8 7764 1 1 58 ASN N N 56.472 14.083 4.633 1.00 . A A . 263 ASN N 1 1
8 7765 1 1 58 ASN ND2 N 53.937 15.523 5.374 1.00 . A A . 263 ASN ND2 1 1
8 7766 1 1 58 ASN O O 55.969 13.911 1.308 1.00 . A A . 263 ASN O 1 1
8 7767 1 1 58 ASN OXT O 57.695 14.888 2.146 1.00 . A A . 263 ASN OXT 1 1
8 7768 1 1 58 ASN OD1 O 54.767 17.550 5.556 1.00 . A A . 263 ASN OD1 1 1
9 7769 1 1 1 GLY C C 31.529 -5.453 -19.060 1.00 . A A . -4 GLY C 1 1
9 7770 1 1 1 GLY CA C 30.928 -4.337 -19.907 1.00 . A A . -4 GLY CA 1 1
9 7771 1 1 1 GLY H1 H 29.748 -4.398 -21.619 1.00 . A A . -4 GLY H1 1 1
9 7772 1 1 1 GLY H2 H 28.896 -4.693 -20.179 1.00 . A A . -4 GLY H2 1 1
9 7773 1 1 1 GLY H3 H 29.904 -5.893 -20.835 1.00 . A A . -4 GLY H3 1 1
9 7774 1 1 1 GLY HA2 H 31.679 -3.951 -20.580 1.00 . A A . -4 GLY HA2 1 1
9 7775 1 1 1 GLY HA3 H 30.583 -3.545 -19.259 1.00 . A A . -4 GLY HA3 1 1
9 7776 1 1 1 GLY N N 29.782 -4.872 -20.694 1.00 . A A . -4 GLY N 1 1
9 7777 1 1 1 GLY O O 30.993 -6.559 -18.996 1.00 . A A . -4 GLY O 1 1
9 7778 1 1 2 PRO C C 32.547 -6.462 -16.268 1.00 . A A . -3 PRO C 1 1
9 7779 1 1 2 PRO CA C 33.326 -6.172 -17.543 1.00 . A A . -3 PRO CA 1 1
9 7780 1 1 2 PRO CB C 34.672 -5.505 -17.235 1.00 . A A . -3 PRO CB 1 1
9 7781 1 1 2 PRO CD C 33.329 -3.885 -18.430 1.00 . A A . -3 PRO CD 1 1
9 7782 1 1 2 PRO CG C 34.410 -4.037 -17.355 1.00 . A A . -3 PRO CG 1 1
9 7783 1 1 2 PRO HA H 33.492 -7.088 -18.089 1.00 . A A . -3 PRO HA 1 1
9 7784 1 1 2 PRO HB2 H 35.001 -5.751 -16.231 1.00 . A A . -3 PRO HB2 1 1
9 7785 1 1 2 PRO HB3 H 35.416 -5.809 -17.955 1.00 . A A . -3 PRO HB3 1 1
9 7786 1 1 2 PRO HD2 H 32.651 -3.078 -18.176 1.00 . A A . -3 PRO HD2 1 1
9 7787 1 1 2 PRO HD3 H 33.773 -3.717 -19.400 1.00 . A A . -3 PRO HD3 1 1
9 7788 1 1 2 PRO HG2 H 34.056 -3.642 -16.407 1.00 . A A . -3 PRO HG2 1 1
9 7789 1 1 2 PRO HG3 H 35.306 -3.520 -17.665 1.00 . A A . -3 PRO HG3 1 1
9 7790 1 1 2 PRO N N 32.630 -5.178 -18.411 1.00 . A A . -3 PRO N 1 1
9 7791 1 1 2 PRO O O 31.778 -5.625 -15.794 1.00 . A A . -3 PRO O 1 1
9 7792 1 1 3 LEU C C 33.037 -8.009 -13.299 1.00 . A A . -2 LEU C 1 1
9 7793 1 1 3 LEU CA C 32.073 -8.041 -14.475 1.00 . A A . -2 LEU CA 1 1
9 7794 1 1 3 LEU CB C 31.502 -9.450 -14.626 1.00 . A A . -2 LEU CB 1 1
9 7795 1 1 3 LEU CD1 C 30.087 -10.934 -16.059 1.00 . A A . -2 LEU CD1 1 1
9 7796 1 1 3 LEU CD2 C 29.456 -8.530 -15.750 1.00 . A A . -2 LEU CD2 1 1
9 7797 1 1 3 LEU CG C 30.630 -9.515 -15.884 1.00 . A A . -2 LEU CG 1 1
9 7798 1 1 3 LEU H H 33.389 -8.277 -16.126 1.00 . A A . -2 LEU H 1 1
9 7799 1 1 3 LEU HA H 31.262 -7.357 -14.267 1.00 . A A . -2 LEU HA 1 1
9 7800 1 1 3 LEU HB2 H 32.309 -10.164 -14.708 1.00 . A A . -2 LEU HB2 1 1
9 7801 1 1 3 LEU HB3 H 30.899 -9.687 -13.763 1.00 . A A . -2 LEU HB3 1 1
9 7802 1 1 3 LEU HD11 H 29.526 -10.993 -16.980 1.00 . A A . -2 LEU HD11 1 1
9 7803 1 1 3 LEU HD12 H 29.440 -11.175 -15.228 1.00 . A A . -2 LEU HD12 1 1
9 7804 1 1 3 LEU HD13 H 30.908 -11.633 -16.090 1.00 . A A . -2 LEU HD13 1 1
9 7805 1 1 3 LEU HD21 H 28.649 -8.834 -16.399 1.00 . A A . -2 LEU HD21 1 1
9 7806 1 1 3 LEU HD22 H 29.784 -7.542 -16.035 1.00 . A A . -2 LEU HD22 1 1
9 7807 1 1 3 LEU HD23 H 29.106 -8.515 -14.727 1.00 . A A . -2 LEU HD23 1 1
9 7808 1 1 3 LEU HG H 31.226 -9.249 -16.747 1.00 . A A . -2 LEU HG 1 1
9 7809 1 1 3 LEU N N 32.758 -7.650 -15.707 1.00 . A A . -2 LEU N 1 1
9 7810 1 1 3 LEU O O 34.109 -8.614 -13.340 1.00 . A A . -2 LEU O 1 1
9 7811 1 1 4 GLY C C 33.126 -8.247 -10.027 1.00 . A A . -1 GLY C 1 1
9 7812 1 1 4 GLY CA C 33.494 -7.183 -11.054 1.00 . A A . -1 GLY CA 1 1
9 7813 1 1 4 GLY H H 31.791 -6.827 -12.267 1.00 . A A . -1 GLY H 1 1
9 7814 1 1 4 GLY HA2 H 34.534 -7.302 -11.333 1.00 . A A . -1 GLY HA2 1 1
9 7815 1 1 4 GLY HA3 H 33.357 -6.206 -10.614 1.00 . A A . -1 GLY HA3 1 1
9 7816 1 1 4 GLY N N 32.652 -7.291 -12.246 1.00 . A A . -1 GLY N 1 1
9 7817 1 1 4 GLY O O 33.895 -8.529 -9.109 1.00 . A A . -1 GLY O 1 1
9 7818 1 1 5 SER C C 32.446 -11.052 -9.269 1.00 . A A . 0 SER C 1 1
9 7819 1 1 5 SER CA C 31.486 -9.867 -9.267 1.00 . A A . 0 SER CA 1 1
9 7820 1 1 5 SER CB C 30.089 -10.340 -9.667 1.00 . A A . 0 SER CB 1 1
9 7821 1 1 5 SER H H 31.374 -8.571 -10.940 1.00 . A A . 0 SER H 1 1
9 7822 1 1 5 SER HA H 31.442 -9.454 -8.271 1.00 . A A . 0 SER HA 1 1
9 7823 1 1 5 SER HB2 H 29.409 -9.506 -9.658 1.00 . A A . 0 SER HB2 1 1
9 7824 1 1 5 SER HB3 H 30.126 -10.763 -10.663 1.00 . A A . 0 SER HB3 1 1
9 7825 1 1 5 SER HG H 28.823 -11.005 -8.348 1.00 . A A . 0 SER HG 1 1
9 7826 1 1 5 SER N N 31.947 -8.836 -10.189 1.00 . A A . 0 SER N 1 1
9 7827 1 1 5 SER O O 32.782 -11.592 -8.215 1.00 . A A . 0 SER O 1 1
9 7828 1 1 5 SER OG O 29.640 -11.319 -8.739 1.00 . A A . 0 SER OG 1 1
9 7829 1 1 6 ILE C C 35.166 -12.221 -9.980 1.00 . A A . 211 ILE C 1 1
9 7830 1 1 6 ILE CA C 33.807 -12.573 -10.580 1.00 . A A . 211 ILE CA 1 1
9 7831 1 1 6 ILE CB C 33.982 -12.943 -12.054 1.00 . A A . 211 ILE CB 1 1
9 7832 1 1 6 ILE CD1 C 34.711 -14.769 -13.599 1.00 . A A . 211 ILE CD1 1 1
9 7833 1 1 6 ILE CG1 C 34.773 -14.250 -12.162 1.00 . A A . 211 ILE CG1 1 1
9 7834 1 1 6 ILE CG2 C 34.738 -11.828 -12.781 1.00 . A A . 211 ILE CG2 1 1
9 7835 1 1 6 ILE H H 32.584 -10.984 -11.264 1.00 . A A . 211 ILE H 1 1
9 7836 1 1 6 ILE HA H 33.397 -13.419 -10.054 1.00 . A A . 211 ILE HA 1 1
9 7837 1 1 6 ILE HB H 33.014 -13.066 -12.507 1.00 . A A . 211 ILE HB 1 1
9 7838 1 1 6 ILE HD11 H 33.709 -15.101 -13.820 1.00 . A A . 211 ILE HD11 1 1
9 7839 1 1 6 ILE HD12 H 35.398 -15.595 -13.713 1.00 . A A . 211 ILE HD12 1 1
9 7840 1 1 6 ILE HD13 H 34.987 -13.977 -14.280 1.00 . A A . 211 ILE HD13 1 1
9 7841 1 1 6 ILE HG12 H 35.802 -14.069 -11.887 1.00 . A A . 211 ILE HG12 1 1
9 7842 1 1 6 ILE HG13 H 34.348 -14.988 -11.499 1.00 . A A . 211 ILE HG13 1 1
9 7843 1 1 6 ILE HG21 H 34.342 -10.870 -12.481 1.00 . A A . 211 ILE HG21 1 1
9 7844 1 1 6 ILE HG22 H 34.619 -11.949 -13.848 1.00 . A A . 211 ILE HG22 1 1
9 7845 1 1 6 ILE HG23 H 35.787 -11.879 -12.527 1.00 . A A . 211 ILE HG23 1 1
9 7846 1 1 6 ILE N N 32.884 -11.451 -10.458 1.00 . A A . 211 ILE N 1 1
9 7847 1 1 6 ILE O O 35.770 -13.024 -9.273 1.00 . A A . 211 ILE O 1 1
9 7848 1 1 7 LYS C C 36.902 -10.485 -8.237 1.00 . A A . 212 LYS C 1 1
9 7849 1 1 7 LYS CA C 36.930 -10.566 -9.759 1.00 . A A . 212 LYS CA 1 1
9 7850 1 1 7 LYS CB C 37.275 -9.192 -10.338 1.00 . A A . 212 LYS CB 1 1
9 7851 1 1 7 LYS CD C 39.055 -7.449 -10.529 1.00 . A A . 212 LYS CD 1 1
9 7852 1 1 7 LYS CE C 40.468 -7.053 -10.094 1.00 . A A . 212 LYS CE 1 1
9 7853 1 1 7 LYS CG C 38.680 -8.787 -9.890 1.00 . A A . 212 LYS CG 1 1
9 7854 1 1 7 LYS H H 35.111 -10.421 -10.849 1.00 . A A . 212 LYS H 1 1
9 7855 1 1 7 LYS HA H 37.690 -11.270 -10.056 1.00 . A A . 212 LYS HA 1 1
9 7856 1 1 7 LYS HB2 H 37.238 -9.238 -11.416 1.00 . A A . 212 LYS HB2 1 1
9 7857 1 1 7 LYS HB3 H 36.562 -8.464 -9.985 1.00 . A A . 212 LYS HB3 1 1
9 7858 1 1 7 LYS HD2 H 39.022 -7.544 -11.605 1.00 . A A . 212 LYS HD2 1 1
9 7859 1 1 7 LYS HD3 H 38.357 -6.690 -10.213 1.00 . A A . 212 LYS HD3 1 1
9 7860 1 1 7 LYS HE2 H 40.505 -6.976 -9.017 1.00 . A A . 212 LYS HE2 1 1
9 7861 1 1 7 LYS HE3 H 41.170 -7.805 -10.425 1.00 . A A . 212 LYS HE3 1 1
9 7862 1 1 7 LYS HG2 H 38.702 -8.691 -8.814 1.00 . A A . 212 LYS HG2 1 1
9 7863 1 1 7 LYS HG3 H 39.388 -9.543 -10.198 1.00 . A A . 212 LYS HG3 1 1
9 7864 1 1 7 LYS HZ1 H 40.901 -5.022 -9.951 1.00 . A A . 212 LYS HZ1 1 1
9 7865 1 1 7 LYS HZ2 H 40.085 -5.458 -11.376 1.00 . A A . 212 LYS HZ2 1 1
9 7866 1 1 7 LYS HZ3 H 41.735 -5.819 -11.195 1.00 . A A . 212 LYS HZ3 1 1
9 7867 1 1 7 LYS N N 35.638 -11.015 -10.273 1.00 . A A . 212 LYS N 1 1
9 7868 1 1 7 LYS NZ N 40.824 -5.739 -10.700 1.00 . A A . 212 LYS NZ 1 1
9 7869 1 1 7 LYS O O 37.815 -10.960 -7.562 1.00 . A A . 212 LYS O 1 1
9 7870 1 1 8 GLU C C 35.139 -11.014 -5.646 1.00 . A A . 213 GLU C 1 1
9 7871 1 1 8 GLU CA C 35.708 -9.740 -6.255 1.00 . A A . 213 GLU CA 1 1
9 7872 1 1 8 GLU CB C 34.787 -8.556 -5.933 1.00 . A A . 213 GLU CB 1 1
9 7873 1 1 8 GLU CD C 35.855 -7.017 -7.592 1.00 . A A . 213 GLU CD 1 1
9 7874 1 1 8 GLU CG C 35.551 -7.242 -6.116 1.00 . A A . 213 GLU CG 1 1
9 7875 1 1 8 GLU H H 35.151 -9.516 -8.290 1.00 . A A . 213 GLU H 1 1
9 7876 1 1 8 GLU HA H 36.683 -9.559 -5.823 1.00 . A A . 213 GLU HA 1 1
9 7877 1 1 8 GLU HB2 H 33.935 -8.574 -6.599 1.00 . A A . 213 GLU HB2 1 1
9 7878 1 1 8 GLU HB3 H 34.445 -8.630 -4.911 1.00 . A A . 213 GLU HB3 1 1
9 7879 1 1 8 GLU HG2 H 34.951 -6.426 -5.745 1.00 . A A . 213 GLU HG2 1 1
9 7880 1 1 8 GLU HG3 H 36.478 -7.281 -5.562 1.00 . A A . 213 GLU HG3 1 1
9 7881 1 1 8 GLU N N 35.847 -9.878 -7.702 1.00 . A A . 213 GLU N 1 1
9 7882 1 1 8 GLU O O 34.735 -11.028 -4.482 1.00 . A A . 213 GLU O 1 1
9 7883 1 1 8 GLU OE1 O 34.962 -6.585 -8.301 1.00 . A A . 213 GLU OE1 1 1
9 7884 1 1 8 GLU OE2 O 36.977 -7.283 -7.992 1.00 . A A . 213 GLU OE2 1 1
9 7885 1 1 9 LEU C C 35.410 -13.852 -4.771 1.00 . A A . 214 LEU C 1 1
9 7886 1 1 9 LEU CA C 34.592 -13.348 -5.955 1.00 . A A . 214 LEU CA 1 1
9 7887 1 1 9 LEU CB C 34.619 -14.389 -7.083 1.00 . A A . 214 LEU CB 1 1
9 7888 1 1 9 LEU CD1 C 32.701 -15.583 -5.989 1.00 . A A . 214 LEU CD1 1 1
9 7889 1 1 9 LEU CD2 C 34.101 -16.753 -7.704 1.00 . A A . 214 LEU CD2 1 1
9 7890 1 1 9 LEU CG C 34.120 -15.741 -6.560 1.00 . A A . 214 LEU CG 1 1
9 7891 1 1 9 LEU H H 35.444 -12.012 -7.352 1.00 . A A . 214 LEU H 1 1
9 7892 1 1 9 LEU HA H 33.572 -13.196 -5.639 1.00 . A A . 214 LEU HA 1 1
9 7893 1 1 9 LEU HB2 H 33.979 -14.059 -7.887 1.00 . A A . 214 LEU HB2 1 1
9 7894 1 1 9 LEU HB3 H 35.629 -14.496 -7.449 1.00 . A A . 214 LEU HB3 1 1
9 7895 1 1 9 LEU HD11 H 32.763 -15.254 -4.963 1.00 . A A . 214 LEU HD11 1 1
9 7896 1 1 9 LEU HD12 H 32.183 -16.529 -6.024 1.00 . A A . 214 LEU HD12 1 1
9 7897 1 1 9 LEU HD13 H 32.152 -14.853 -6.570 1.00 . A A . 214 LEU HD13 1 1
9 7898 1 1 9 LEU HD21 H 33.306 -16.504 -8.391 1.00 . A A . 214 LEU HD21 1 1
9 7899 1 1 9 LEU HD22 H 33.933 -17.742 -7.301 1.00 . A A . 214 LEU HD22 1 1
9 7900 1 1 9 LEU HD23 H 35.048 -16.733 -8.222 1.00 . A A . 214 LEU HD23 1 1
9 7901 1 1 9 LEU HG H 34.778 -16.099 -5.784 1.00 . A A . 214 LEU HG 1 1
9 7902 1 1 9 LEU N N 35.112 -12.080 -6.434 1.00 . A A . 214 LEU N 1 1
9 7903 1 1 9 LEU O O 34.858 -14.348 -3.788 1.00 . A A . 214 LEU O 1 1
9 7904 1 1 10 LYS C C 37.386 -13.378 -2.552 1.00 . A A . 215 LYS C 1 1
9 7905 1 1 10 LYS CA C 37.615 -14.193 -3.818 1.00 . A A . 215 LYS CA 1 1
9 7906 1 1 10 LYS CB C 39.072 -14.057 -4.260 1.00 . A A . 215 LYS CB 1 1
9 7907 1 1 10 LYS CD C 40.822 -14.923 -5.820 1.00 . A A . 215 LYS CD 1 1
9 7908 1 1 10 LYS CE C 41.129 -15.962 -6.900 1.00 . A A . 215 LYS CE 1 1
9 7909 1 1 10 LYS CG C 39.362 -15.053 -5.385 1.00 . A A . 215 LYS CG 1 1
9 7910 1 1 10 LYS H H 37.109 -13.349 -5.695 1.00 . A A . 215 LYS H 1 1
9 7911 1 1 10 LYS HA H 37.409 -15.233 -3.608 1.00 . A A . 215 LYS HA 1 1
9 7912 1 1 10 LYS HB2 H 39.247 -13.051 -4.615 1.00 . A A . 215 LYS HB2 1 1
9 7913 1 1 10 LYS HB3 H 39.722 -14.263 -3.424 1.00 . A A . 215 LYS HB3 1 1
9 7914 1 1 10 LYS HD2 H 40.993 -13.932 -6.214 1.00 . A A . 215 LYS HD2 1 1
9 7915 1 1 10 LYS HD3 H 41.468 -15.089 -4.971 1.00 . A A . 215 LYS HD3 1 1
9 7916 1 1 10 LYS HE2 H 42.177 -15.918 -7.157 1.00 . A A . 215 LYS HE2 1 1
9 7917 1 1 10 LYS HE3 H 40.891 -16.948 -6.529 1.00 . A A . 215 LYS HE3 1 1
9 7918 1 1 10 LYS HG2 H 39.179 -16.058 -5.030 1.00 . A A . 215 LYS HG2 1 1
9 7919 1 1 10 LYS HG3 H 38.718 -14.845 -6.225 1.00 . A A . 215 LYS HG3 1 1
9 7920 1 1 10 LYS HZ1 H 39.328 -15.980 -7.946 1.00 . A A . 215 LYS HZ1 1 1
9 7921 1 1 10 LYS HZ2 H 40.699 -16.196 -8.925 1.00 . A A . 215 LYS HZ2 1 1
9 7922 1 1 10 LYS HZ3 H 40.324 -14.657 -8.310 1.00 . A A . 215 LYS HZ3 1 1
9 7923 1 1 10 LYS N N 36.727 -13.739 -4.883 1.00 . A A . 215 LYS N 1 1
9 7924 1 1 10 LYS NZ N 40.308 -15.677 -8.111 1.00 . A A . 215 LYS NZ 1 1
9 7925 1 1 10 LYS O O 37.358 -13.921 -1.447 1.00 . A A . 215 LYS O 1 1
9 7926 1 1 11 MET C C 35.600 -11.386 -1.012 1.00 . A A . 216 MET C 1 1
9 7927 1 1 11 MET CA C 37.000 -11.186 -1.578 1.00 . A A . 216 MET CA 1 1
9 7928 1 1 11 MET CB C 37.177 -9.727 -2.003 1.00 . A A . 216 MET CB 1 1
9 7929 1 1 11 MET CE C 38.372 -6.928 -1.418 1.00 . A A . 216 MET CE 1 1
9 7930 1 1 11 MET CG C 38.646 -9.469 -2.344 1.00 . A A . 216 MET CG 1 1
9 7931 1 1 11 MET H H 37.257 -11.690 -3.621 1.00 . A A . 216 MET H 1 1
9 7932 1 1 11 MET HA H 37.724 -11.415 -0.810 1.00 . A A . 216 MET HA 1 1
9 7933 1 1 11 MET HB2 H 36.566 -9.529 -2.872 1.00 . A A . 216 MET HB2 1 1
9 7934 1 1 11 MET HB3 H 36.877 -9.077 -1.196 1.00 . A A . 216 MET HB3 1 1
9 7935 1 1 11 MET HE1 H 37.303 -6.772 -1.403 1.00 . A A . 216 MET HE1 1 1
9 7936 1 1 11 MET HE2 H 38.874 -5.975 -1.365 1.00 . A A . 216 MET HE2 1 1
9 7937 1 1 11 MET HE3 H 38.664 -7.531 -0.571 1.00 . A A . 216 MET HE3 1 1
9 7938 1 1 11 MET HG2 H 39.252 -9.605 -1.459 1.00 . A A . 216 MET HG2 1 1
9 7939 1 1 11 MET HG3 H 38.967 -10.161 -3.107 1.00 . A A . 216 MET HG3 1 1
9 7940 1 1 11 MET N N 37.224 -12.069 -2.718 1.00 . A A . 216 MET N 1 1
9 7941 1 1 11 MET O O 35.284 -10.889 0.068 1.00 . A A . 216 MET O 1 1
9 7942 1 1 11 MET SD S 38.832 -7.772 -2.951 1.00 . A A . 216 MET SD 1 1
9 7943 1 1 12 SER C C 32.675 -11.059 -1.027 1.00 . A A . 217 SER C 1 1
9 7944 1 1 12 SER CA C 33.400 -12.372 -1.311 1.00 . A A . 217 SER CA 1 1
9 7945 1 1 12 SER CB C 33.412 -13.239 -0.048 1.00 . A A . 217 SER CB 1 1
9 7946 1 1 12 SER H H 35.078 -12.484 -2.601 1.00 . A A . 217 SER H 1 1
9 7947 1 1 12 SER HA H 32.877 -12.902 -2.092 1.00 . A A . 217 SER HA 1 1
9 7948 1 1 12 SER HB2 H 34.190 -12.901 0.614 1.00 . A A . 217 SER HB2 1 1
9 7949 1 1 12 SER HB3 H 32.455 -13.161 0.455 1.00 . A A . 217 SER HB3 1 1
9 7950 1 1 12 SER HG H 32.813 -15.012 -0.575 1.00 . A A . 217 SER HG 1 1
9 7951 1 1 12 SER N N 34.767 -12.114 -1.748 1.00 . A A . 217 SER N 1 1
9 7952 1 1 12 SER O O 33.001 -10.349 -0.076 1.00 . A A . 217 SER O 1 1
9 7953 1 1 12 SER OG O 33.659 -14.590 -0.409 1.00 . A A . 217 SER OG 1 1
9 7954 1 1 13 LYS C C 30.188 -9.537 -0.339 1.00 . A A . 218 LYS C 1 1
9 7955 1 1 13 LYS CA C 30.921 -9.525 -1.677 1.00 . A A . 218 LYS CA 1 1
9 7956 1 1 13 LYS CB C 29.910 -9.372 -2.817 1.00 . A A . 218 LYS CB 1 1
9 7957 1 1 13 LYS CD C 30.199 -7.001 -3.591 1.00 . A A . 218 LYS CD 1 1
9 7958 1 1 13 LYS CE C 29.579 -5.609 -3.597 1.00 . A A . 218 LYS CE 1 1
9 7959 1 1 13 LYS CG C 29.306 -7.954 -2.789 1.00 . A A . 218 LYS CG 1 1
9 7960 1 1 13 LYS H H 31.464 -11.352 -2.590 1.00 . A A . 218 LYS H 1 1
9 7961 1 1 13 LYS HA H 31.598 -8.688 -1.693 1.00 . A A . 218 LYS HA 1 1
9 7962 1 1 13 LYS HB2 H 30.405 -9.546 -3.763 1.00 . A A . 218 LYS HB2 1 1
9 7963 1 1 13 LYS HB3 H 29.119 -10.099 -2.694 1.00 . A A . 218 LYS HB3 1 1
9 7964 1 1 13 LYS HD2 H 31.178 -6.955 -3.142 1.00 . A A . 218 LYS HD2 1 1
9 7965 1 1 13 LYS HD3 H 30.286 -7.361 -4.605 1.00 . A A . 218 LYS HD3 1 1
9 7966 1 1 13 LYS HE2 H 29.289 -5.340 -2.593 1.00 . A A . 218 LYS HE2 1 1
9 7967 1 1 13 LYS HE3 H 30.301 -4.897 -3.967 1.00 . A A . 218 LYS HE3 1 1
9 7968 1 1 13 LYS HG2 H 28.318 -7.977 -3.224 1.00 . A A . 218 LYS HG2 1 1
9 7969 1 1 13 LYS HG3 H 29.233 -7.599 -1.770 1.00 . A A . 218 LYS HG3 1 1
9 7970 1 1 13 LYS HZ1 H 28.046 -4.628 -4.609 1.00 . A A . 218 LYS HZ1 1 1
9 7971 1 1 13 LYS HZ2 H 27.624 -6.174 -4.040 1.00 . A A . 218 LYS HZ2 1 1
9 7972 1 1 13 LYS HZ3 H 28.625 -6.011 -5.404 1.00 . A A . 218 LYS HZ3 1 1
9 7973 1 1 13 LYS N N 31.686 -10.748 -1.852 1.00 . A A . 218 LYS N 1 1
9 7974 1 1 13 LYS NZ N 28.378 -5.605 -4.479 1.00 . A A . 218 LYS NZ 1 1
9 7975 1 1 13 LYS O O 30.021 -8.496 0.298 1.00 . A A . 218 LYS O 1 1
9 7976 1 1 14 ASP C C 29.937 -10.484 2.506 1.00 . A A . 219 ASP C 1 1
9 7977 1 1 14 ASP CA C 29.029 -10.852 1.338 1.00 . A A . 219 ASP CA 1 1
9 7978 1 1 14 ASP CB C 28.533 -12.291 1.506 1.00 . A A . 219 ASP CB 1 1
9 7979 1 1 14 ASP CG C 27.362 -12.552 0.566 1.00 . A A . 219 ASP CG 1 1
9 7980 1 1 14 ASP H H 29.903 -11.510 -0.476 1.00 . A A . 219 ASP H 1 1
9 7981 1 1 14 ASP HA H 28.179 -10.187 1.336 1.00 . A A . 219 ASP HA 1 1
9 7982 1 1 14 ASP HB2 H 29.338 -12.974 1.278 1.00 . A A . 219 ASP HB2 1 1
9 7983 1 1 14 ASP HB3 H 28.212 -12.443 2.526 1.00 . A A . 219 ASP HB3 1 1
9 7984 1 1 14 ASP N N 29.745 -10.717 0.076 1.00 . A A . 219 ASP N 1 1
9 7985 1 1 14 ASP O O 29.492 -9.892 3.488 1.00 . A A . 219 ASP O 1 1
9 7986 1 1 14 ASP OD1 O 26.805 -11.591 0.060 1.00 . A A . 219 ASP OD1 1 1
9 7987 1 1 14 ASP OD2 O 27.040 -13.710 0.363 1.00 . A A . 219 ASP OD2 1 1
9 7988 1 1 15 GLU C C 32.260 -9.037 3.686 1.00 . A A . 220 GLU C 1 1
9 7989 1 1 15 GLU CA C 32.170 -10.539 3.449 1.00 . A A . 220 GLU CA 1 1
9 7990 1 1 15 GLU CB C 33.552 -11.079 3.067 1.00 . A A . 220 GLU CB 1 1
9 7991 1 1 15 GLU CD C 34.872 -9.673 4.665 1.00 . A A . 220 GLU CD 1 1
9 7992 1 1 15 GLU CG C 34.461 -11.095 4.302 1.00 . A A . 220 GLU CG 1 1
9 7993 1 1 15 GLU H H 31.513 -11.310 1.590 1.00 . A A . 220 GLU H 1 1
9 7994 1 1 15 GLU HA H 31.847 -11.015 4.357 1.00 . A A . 220 GLU HA 1 1
9 7995 1 1 15 GLU HB2 H 33.452 -12.083 2.681 1.00 . A A . 220 GLU HB2 1 1
9 7996 1 1 15 GLU HB3 H 33.990 -10.445 2.310 1.00 . A A . 220 GLU HB3 1 1
9 7997 1 1 15 GLU HG2 H 33.938 -11.541 5.133 1.00 . A A . 220 GLU HG2 1 1
9 7998 1 1 15 GLU HG3 H 35.343 -11.677 4.088 1.00 . A A . 220 GLU HG3 1 1
9 7999 1 1 15 GLU N N 31.212 -10.838 2.395 1.00 . A A . 220 GLU N 1 1
9 8000 1 1 15 GLU O O 32.289 -8.584 4.825 1.00 . A A . 220 GLU O 1 1
9 8001 1 1 15 GLU OE1 O 35.028 -8.872 3.758 1.00 . A A . 220 GLU OE1 1 1
9 8002 1 1 15 GLU OE2 O 35.014 -9.402 5.846 1.00 . A A . 220 GLU OE2 1 1
9 8003 1 1 16 ILE C C 31.145 -6.259 3.385 1.00 . A A . 221 ILE C 1 1
9 8004 1 1 16 ILE CA C 32.388 -6.821 2.702 1.00 . A A . 221 ILE CA 1 1
9 8005 1 1 16 ILE CB C 32.532 -6.209 1.307 1.00 . A A . 221 ILE CB 1 1
9 8006 1 1 16 ILE CD1 C 33.923 -6.242 -0.771 1.00 . A A . 221 ILE CD1 1 1
9 8007 1 1 16 ILE CG1 C 33.887 -6.607 0.714 1.00 . A A . 221 ILE CG1 1 1
9 8008 1 1 16 ILE CG2 C 32.453 -4.681 1.406 1.00 . A A . 221 ILE CG2 1 1
9 8009 1 1 16 ILE H H 32.273 -8.693 1.717 1.00 . A A . 221 ILE H 1 1
9 8010 1 1 16 ILE HA H 33.256 -6.562 3.286 1.00 . A A . 221 ILE HA 1 1
9 8011 1 1 16 ILE HB H 31.737 -6.570 0.672 1.00 . A A . 221 ILE HB 1 1
9 8012 1 1 16 ILE HD11 H 33.040 -6.626 -1.258 1.00 . A A . 221 ILE HD11 1 1
9 8013 1 1 16 ILE HD12 H 34.801 -6.675 -1.228 1.00 . A A . 221 ILE HD12 1 1
9 8014 1 1 16 ILE HD13 H 33.955 -5.168 -0.877 1.00 . A A . 221 ILE HD13 1 1
9 8015 1 1 16 ILE HG12 H 34.677 -6.081 1.235 1.00 . A A . 221 ILE HG12 1 1
9 8016 1 1 16 ILE HG13 H 34.031 -7.671 0.826 1.00 . A A . 221 ILE HG13 1 1
9 8017 1 1 16 ILE HG21 H 31.428 -4.386 1.566 1.00 . A A . 221 ILE HG21 1 1
9 8018 1 1 16 ILE HG22 H 32.816 -4.239 0.491 1.00 . A A . 221 ILE HG22 1 1
9 8019 1 1 16 ILE HG23 H 33.060 -4.342 2.234 1.00 . A A . 221 ILE HG23 1 1
9 8020 1 1 16 ILE N N 32.300 -8.273 2.602 1.00 . A A . 221 ILE N 1 1
9 8021 1 1 16 ILE O O 31.234 -5.353 4.204 1.00 . A A . 221 ILE O 1 1
9 8022 1 1 17 LYS C C 28.700 -6.555 5.093 1.00 . A A . 222 LYS C 1 1
9 8023 1 1 17 LYS CA C 28.731 -6.315 3.588 1.00 . A A . 222 LYS CA 1 1
9 8024 1 1 17 LYS CB C 27.559 -7.040 2.931 1.00 . A A . 222 LYS CB 1 1
9 8025 1 1 17 LYS CD C 26.351 -7.418 0.771 1.00 . A A . 222 LYS CD 1 1
9 8026 1 1 17 LYS CE C 24.967 -7.094 1.345 1.00 . A A . 222 LYS CE 1 1
9 8027 1 1 17 LYS CG C 27.417 -6.576 1.479 1.00 . A A . 222 LYS CG 1 1
9 8028 1 1 17 LYS H H 29.972 -7.491 2.340 1.00 . A A . 222 LYS H 1 1
9 8029 1 1 17 LYS HA H 28.634 -5.254 3.400 1.00 . A A . 222 LYS HA 1 1
9 8030 1 1 17 LYS HB2 H 27.732 -8.107 2.952 1.00 . A A . 222 LYS HB2 1 1
9 8031 1 1 17 LYS HB3 H 26.653 -6.812 3.472 1.00 . A A . 222 LYS HB3 1 1
9 8032 1 1 17 LYS HD2 H 26.362 -7.199 -0.287 1.00 . A A . 222 LYS HD2 1 1
9 8033 1 1 17 LYS HD3 H 26.565 -8.466 0.923 1.00 . A A . 222 LYS HD3 1 1
9 8034 1 1 17 LYS HE2 H 24.845 -7.594 2.294 1.00 . A A . 222 LYS HE2 1 1
9 8035 1 1 17 LYS HE3 H 24.867 -6.028 1.481 1.00 . A A . 222 LYS HE3 1 1
9 8036 1 1 17 LYS HG2 H 27.126 -5.536 1.462 1.00 . A A . 222 LYS HG2 1 1
9 8037 1 1 17 LYS HG3 H 28.360 -6.691 0.969 1.00 . A A . 222 LYS HG3 1 1
9 8038 1 1 17 LYS HZ1 H 23.783 -8.595 0.526 1.00 . A A . 222 LYS HZ1 1 1
9 8039 1 1 17 LYS HZ2 H 24.210 -7.369 -0.572 1.00 . A A . 222 LYS HZ2 1 1
9 8040 1 1 17 LYS HZ3 H 23.025 -7.080 0.611 1.00 . A A . 222 LYS HZ3 1 1
9 8041 1 1 17 LYS N N 29.987 -6.781 3.017 1.00 . A A . 222 LYS N 1 1
9 8042 1 1 17 LYS NZ N 23.917 -7.571 0.406 1.00 . A A . 222 LYS NZ 1 1
9 8043 1 1 17 LYS O O 28.191 -5.733 5.852 1.00 . A A . 222 LYS O 1 1
9 8044 1 1 18 ARG C C 30.103 -7.044 7.721 1.00 . A A . 223 ARG C 1 1
9 8045 1 1 18 ARG CA C 29.259 -8.036 6.928 1.00 . A A . 223 ARG CA 1 1
9 8046 1 1 18 ARG CB C 29.817 -9.448 7.117 1.00 . A A . 223 ARG CB 1 1
9 8047 1 1 18 ARG CD C 29.314 -11.890 6.907 1.00 . A A . 223 ARG CD 1 1
9 8048 1 1 18 ARG CG C 28.779 -10.477 6.658 1.00 . A A . 223 ARG CG 1 1
9 8049 1 1 18 ARG CZ C 31.090 -13.310 6.060 1.00 . A A . 223 ARG CZ 1 1
9 8050 1 1 18 ARG H H 29.620 -8.315 4.860 1.00 . A A . 223 ARG H 1 1
9 8051 1 1 18 ARG HA H 28.248 -8.010 7.305 1.00 . A A . 223 ARG HA 1 1
9 8052 1 1 18 ARG HB2 H 30.716 -9.561 6.528 1.00 . A A . 223 ARG HB2 1 1
9 8053 1 1 18 ARG HB3 H 30.047 -9.614 8.160 1.00 . A A . 223 ARG HB3 1 1
9 8054 1 1 18 ARG HD2 H 29.742 -11.939 7.896 1.00 . A A . 223 ARG HD2 1 1
9 8055 1 1 18 ARG HD3 H 28.501 -12.598 6.834 1.00 . A A . 223 ARG HD3 1 1
9 8056 1 1 18 ARG HE H 30.466 -11.640 5.154 1.00 . A A . 223 ARG HE 1 1
9 8057 1 1 18 ARG HG2 H 27.863 -10.336 7.211 1.00 . A A . 223 ARG HG2 1 1
9 8058 1 1 18 ARG HG3 H 28.588 -10.350 5.604 1.00 . A A . 223 ARG HG3 1 1
9 8059 1 1 18 ARG HH11 H 30.230 -13.881 7.774 1.00 . A A . 223 ARG HH11 1 1
9 8060 1 1 18 ARG HH12 H 31.490 -14.915 7.187 1.00 . A A . 223 ARG HH12 1 1
9 8061 1 1 18 ARG HH21 H 32.124 -12.988 4.374 1.00 . A A . 223 ARG HH21 1 1
9 8062 1 1 18 ARG HH22 H 32.562 -14.410 5.263 1.00 . A A . 223 ARG HH22 1 1
9 8063 1 1 18 ARG N N 29.234 -7.692 5.512 1.00 . A A . 223 ARG N 1 1
9 8064 1 1 18 ARG NE N 30.338 -12.222 5.927 1.00 . A A . 223 ARG NE 1 1
9 8065 1 1 18 ARG NH1 N 30.924 -14.096 7.088 1.00 . A A . 223 ARG NH1 1 1
9 8066 1 1 18 ARG NH2 N 31.996 -13.592 5.163 1.00 . A A . 223 ARG NH2 1 1
9 8067 1 1 18 ARG O O 29.748 -6.675 8.842 1.00 . A A . 223 ARG O 1 1
9 8068 1 1 19 GLU C C 31.330 -4.527 8.402 1.00 . A A . 224 GLU C 1 1
9 8069 1 1 19 GLU CA C 32.114 -5.692 7.808 1.00 . A A . 224 GLU CA 1 1
9 8070 1 1 19 GLU CB C 33.152 -5.161 6.819 1.00 . A A . 224 GLU CB 1 1
9 8071 1 1 19 GLU CD C 35.089 -5.796 5.367 1.00 . A A . 224 GLU CD 1 1
9 8072 1 1 19 GLU CG C 34.123 -6.282 6.442 1.00 . A A . 224 GLU CG 1 1
9 8073 1 1 19 GLU H H 31.453 -6.971 6.252 1.00 . A A . 224 GLU H 1 1
9 8074 1 1 19 GLU HA H 32.627 -6.209 8.602 1.00 . A A . 224 GLU HA 1 1
9 8075 1 1 19 GLU HB2 H 32.655 -4.805 5.936 1.00 . A A . 224 GLU HB2 1 1
9 8076 1 1 19 GLU HB3 H 33.700 -4.351 7.270 1.00 . A A . 224 GLU HB3 1 1
9 8077 1 1 19 GLU HG2 H 34.679 -6.581 7.316 1.00 . A A . 224 GLU HG2 1 1
9 8078 1 1 19 GLU HG3 H 33.571 -7.125 6.068 1.00 . A A . 224 GLU HG3 1 1
9 8079 1 1 19 GLU N N 31.221 -6.630 7.140 1.00 . A A . 224 GLU N 1 1
9 8080 1 1 19 GLU O O 31.679 -4.015 9.465 1.00 . A A . 224 GLU O 1 1
9 8081 1 1 19 GLU OE1 O 34.995 -4.639 4.993 1.00 . A A . 224 GLU OE1 1 1
9 8082 1 1 19 GLU OE2 O 35.909 -6.589 4.933 1.00 . A A . 224 GLU OE2 1 1
9 8083 1 1 20 TYR C C 28.792 -3.372 9.522 1.00 . A A . 225 TYR C 1 1
9 8084 1 1 20 TYR CA C 29.443 -3.020 8.190 1.00 . A A . 225 TYR CA 1 1
9 8085 1 1 20 TYR CB C 28.359 -2.699 7.158 1.00 . A A . 225 TYR CB 1 1
9 8086 1 1 20 TYR CD1 C 29.609 -2.768 4.970 1.00 . A A . 225 TYR CD1 1 1
9 8087 1 1 20 TYR CD2 C 28.933 -0.617 5.859 1.00 . A A . 225 TYR CD2 1 1
9 8088 1 1 20 TYR CE1 C 30.187 -2.130 3.866 1.00 . A A . 225 TYR CE1 1 1
9 8089 1 1 20 TYR CE2 C 29.510 0.022 4.756 1.00 . A A . 225 TYR CE2 1 1
9 8090 1 1 20 TYR CG C 28.982 -2.011 5.966 1.00 . A A . 225 TYR CG 1 1
9 8091 1 1 20 TYR CZ C 30.137 -0.735 3.759 1.00 . A A . 225 TYR CZ 1 1
9 8092 1 1 20 TYR H H 30.041 -4.573 6.877 1.00 . A A . 225 TYR H 1 1
9 8093 1 1 20 TYR HA H 30.067 -2.147 8.326 1.00 . A A . 225 TYR HA 1 1
9 8094 1 1 20 TYR HB2 H 27.886 -3.616 6.839 1.00 . A A . 225 TYR HB2 1 1
9 8095 1 1 20 TYR HB3 H 27.621 -2.049 7.602 1.00 . A A . 225 TYR HB3 1 1
9 8096 1 1 20 TYR HD1 H 29.646 -3.843 5.053 1.00 . A A . 225 TYR HD1 1 1
9 8097 1 1 20 TYR HD2 H 28.448 -0.033 6.629 1.00 . A A . 225 TYR HD2 1 1
9 8098 1 1 20 TYR HE1 H 30.671 -2.713 3.097 1.00 . A A . 225 TYR HE1 1 1
9 8099 1 1 20 TYR HE2 H 29.472 1.099 4.674 1.00 . A A . 225 TYR HE2 1 1
9 8100 1 1 20 TYR HH H 31.660 -0.188 2.746 1.00 . A A . 225 TYR HH 1 1
9 8101 1 1 20 TYR N N 30.272 -4.121 7.715 1.00 . A A . 225 TYR N 1 1
9 8102 1 1 20 TYR O O 28.725 -2.543 10.429 1.00 . A A . 225 TYR O 1 1
9 8103 1 1 20 TYR OH O 30.706 -0.105 2.671 1.00 . A A . 225 TYR OH 1 1
9 8104 1 1 21 LYS C C 28.674 -5.077 12.011 1.00 . A A . 226 LYS C 1 1
9 8105 1 1 21 LYS CA C 27.670 -5.057 10.861 1.00 . A A . 226 LYS CA 1 1
9 8106 1 1 21 LYS CB C 27.083 -6.455 10.664 1.00 . A A . 226 LYS CB 1 1
9 8107 1 1 21 LYS CD C 25.662 -8.233 11.696 1.00 . A A . 226 LYS CD 1 1
9 8108 1 1 21 LYS CE C 24.866 -8.633 12.941 1.00 . A A . 226 LYS CE 1 1
9 8109 1 1 21 LYS CG C 26.300 -6.861 11.916 1.00 . A A . 226 LYS CG 1 1
9 8110 1 1 21 LYS H H 28.397 -5.224 8.878 1.00 . A A . 226 LYS H 1 1
9 8111 1 1 21 LYS HA H 26.872 -4.376 11.107 1.00 . A A . 226 LYS HA 1 1
9 8112 1 1 21 LYS HB2 H 26.422 -6.450 9.811 1.00 . A A . 226 LYS HB2 1 1
9 8113 1 1 21 LYS HB3 H 27.880 -7.162 10.498 1.00 . A A . 226 LYS HB3 1 1
9 8114 1 1 21 LYS HD2 H 24.999 -8.190 10.844 1.00 . A A . 226 LYS HD2 1 1
9 8115 1 1 21 LYS HD3 H 26.435 -8.966 11.516 1.00 . A A . 226 LYS HD3 1 1
9 8116 1 1 21 LYS HE2 H 25.526 -8.666 13.795 1.00 . A A . 226 LYS HE2 1 1
9 8117 1 1 21 LYS HE3 H 24.086 -7.906 13.118 1.00 . A A . 226 LYS HE3 1 1
9 8118 1 1 21 LYS HG2 H 26.970 -6.906 12.761 1.00 . A A . 226 LYS HG2 1 1
9 8119 1 1 21 LYS HG3 H 25.526 -6.132 12.108 1.00 . A A . 226 LYS HG3 1 1
9 8120 1 1 21 LYS HZ1 H 23.733 -9.982 11.832 1.00 . A A . 226 LYS HZ1 1 1
9 8121 1 1 21 LYS HZ2 H 23.603 -10.184 13.515 1.00 . A A . 226 LYS HZ2 1 1
9 8122 1 1 21 LYS HZ3 H 25.003 -10.695 12.700 1.00 . A A . 226 LYS HZ3 1 1
9 8123 1 1 21 LYS N N 28.314 -4.607 9.633 1.00 . A A . 226 LYS N 1 1
9 8124 1 1 21 LYS NZ N 24.254 -9.974 12.732 1.00 . A A . 226 LYS NZ 1 1
9 8125 1 1 21 LYS O O 28.324 -4.806 13.159 1.00 . A A . 226 LYS O 1 1
9 8126 1 1 22 GLU C C 31.166 -4.098 13.342 1.00 . A A . 227 GLU C 1 1
9 8127 1 1 22 GLU CA C 30.967 -5.469 12.703 1.00 . A A . 227 GLU CA 1 1
9 8128 1 1 22 GLU CB C 32.279 -5.937 12.070 1.00 . A A . 227 GLU CB 1 1
9 8129 1 1 22 GLU CD C 32.917 -7.464 13.946 1.00 . A A . 227 GLU CD 1 1
9 8130 1 1 22 GLU CG C 33.309 -6.212 13.170 1.00 . A A . 227 GLU CG 1 1
9 8131 1 1 22 GLU H H 30.138 -5.620 10.760 1.00 . A A . 227 GLU H 1 1
9 8132 1 1 22 GLU HA H 30.677 -6.173 13.468 1.00 . A A . 227 GLU HA 1 1
9 8133 1 1 22 GLU HB2 H 32.105 -6.840 11.505 1.00 . A A . 227 GLU HB2 1 1
9 8134 1 1 22 GLU HB3 H 32.655 -5.167 11.412 1.00 . A A . 227 GLU HB3 1 1
9 8135 1 1 22 GLU HG2 H 34.281 -6.355 12.721 1.00 . A A . 227 GLU HG2 1 1
9 8136 1 1 22 GLU HG3 H 33.350 -5.373 13.846 1.00 . A A . 227 GLU HG3 1 1
9 8137 1 1 22 GLU N N 29.920 -5.409 11.691 1.00 . A A . 227 GLU N 1 1
9 8138 1 1 22 GLU O O 31.479 -3.995 14.529 1.00 . A A . 227 GLU O 1 1
9 8139 1 1 22 GLU OE1 O 31.981 -8.127 13.531 1.00 . A A . 227 GLU OE1 1 1
9 8140 1 1 22 GLU OE2 O 33.561 -7.745 14.944 1.00 . A A . 227 GLU OE2 1 1
9 8141 1 1 23 MET C C 30.113 -1.398 14.143 1.00 . A A . 228 MET C 1 1
9 8142 1 1 23 MET CA C 31.137 -1.689 13.054 1.00 . A A . 228 MET CA 1 1
9 8143 1 1 23 MET CB C 30.969 -0.686 11.909 1.00 . A A . 228 MET CB 1 1
9 8144 1 1 23 MET CE C 33.532 1.256 11.589 1.00 . A A . 228 MET CE 1 1
9 8145 1 1 23 MET CG C 32.060 -0.914 10.858 1.00 . A A . 228 MET CG 1 1
9 8146 1 1 23 MET H H 30.731 -3.189 11.614 1.00 . A A . 228 MET H 1 1
9 8147 1 1 23 MET HA H 32.124 -1.583 13.473 1.00 . A A . 228 MET HA 1 1
9 8148 1 1 23 MET HB2 H 29.999 -0.823 11.453 1.00 . A A . 228 MET HB2 1 1
9 8149 1 1 23 MET HB3 H 31.040 0.315 12.294 1.00 . A A . 228 MET HB3 1 1
9 8150 1 1 23 MET HE1 H 32.968 1.570 12.457 1.00 . A A . 228 MET HE1 1 1
9 8151 1 1 23 MET HE2 H 33.025 1.585 10.699 1.00 . A A . 228 MET HE2 1 1
9 8152 1 1 23 MET HE3 H 34.515 1.695 11.619 1.00 . A A . 228 MET HE3 1 1
9 8153 1 1 23 MET HG2 H 32.034 -1.943 10.533 1.00 . A A . 228 MET HG2 1 1
9 8154 1 1 23 MET HG3 H 31.882 -0.271 10.012 1.00 . A A . 228 MET HG3 1 1
9 8155 1 1 23 MET N N 30.980 -3.048 12.550 1.00 . A A . 228 MET N 1 1
9 8156 1 1 23 MET O O 30.431 -0.771 15.154 1.00 . A A . 228 MET O 1 1
9 8157 1 1 23 MET SD S 33.682 -0.549 11.577 1.00 . A A . 228 MET SD 1 1
9 8158 1 1 24 GLU C C 28.088 -2.447 16.171 1.00 . A A . 229 GLU C 1 1
9 8159 1 1 24 GLU CA C 27.820 -1.644 14.902 1.00 . A A . 229 GLU CA 1 1
9 8160 1 1 24 GLU CB C 26.477 -2.061 14.304 1.00 . A A . 229 GLU CB 1 1
9 8161 1 1 24 GLU CD C 24.001 -2.054 14.662 1.00 . A A . 229 GLU CD 1 1
9 8162 1 1 24 GLU CG C 25.351 -1.688 15.270 1.00 . A A . 229 GLU CG 1 1
9 8163 1 1 24 GLU H H 28.694 -2.352 13.106 1.00 . A A . 229 GLU H 1 1
9 8164 1 1 24 GLU HA H 27.781 -0.595 15.154 1.00 . A A . 229 GLU HA 1 1
9 8165 1 1 24 GLU HB2 H 26.329 -1.553 13.362 1.00 . A A . 229 GLU HB2 1 1
9 8166 1 1 24 GLU HB3 H 26.471 -3.129 14.143 1.00 . A A . 229 GLU HB3 1 1
9 8167 1 1 24 GLU HG2 H 25.483 -2.226 16.199 1.00 . A A . 229 GLU HG2 1 1
9 8168 1 1 24 GLU HG3 H 25.381 -0.627 15.462 1.00 . A A . 229 GLU HG3 1 1
9 8169 1 1 24 GLU N N 28.886 -1.859 13.931 1.00 . A A . 229 GLU N 1 1
9 8170 1 1 24 GLU O O 27.747 -2.016 17.274 1.00 . A A . 229 GLU O 1 1
9 8171 1 1 24 GLU OE1 O 23.961 -2.313 13.470 1.00 . A A . 229 GLU OE1 1 1
9 8172 1 1 24 GLU OE2 O 23.026 -2.065 15.395 1.00 . A A . 229 GLU OE2 1 1
9 8173 1 1 25 GLY C C 27.720 -5.076 17.721 1.00 . A A . 230 GLY C 1 1
9 8174 1 1 25 GLY CA C 28.998 -4.475 17.145 1.00 . A A . 230 GLY CA 1 1
9 8175 1 1 25 GLY H H 28.938 -3.911 15.106 1.00 . A A . 230 GLY H 1 1
9 8176 1 1 25 GLY HA2 H 29.658 -5.271 16.825 1.00 . A A . 230 GLY HA2 1 1
9 8177 1 1 25 GLY HA3 H 29.489 -3.893 17.909 1.00 . A A . 230 GLY HA3 1 1
9 8178 1 1 25 GLY N N 28.695 -3.618 16.008 1.00 . A A . 230 GLY N 1 1
9 8179 1 1 25 GLY O O 26.878 -5.590 16.989 1.00 . A A . 230 GLY O 1 1
9 8180 1 1 26 SER C C 26.633 -5.598 21.224 1.00 . A A . 231 SER C 1 1
9 8181 1 1 26 SER CA C 26.422 -5.584 19.713 1.00 . A A . 231 SER CA 1 1
9 8182 1 1 26 SER CB C 26.156 -7.013 19.209 1.00 . A A . 231 SER CB 1 1
9 8183 1 1 26 SER H H 28.309 -4.622 19.578 1.00 . A A . 231 SER H 1 1
9 8184 1 1 26 SER HA H 25.569 -4.973 19.484 1.00 . A A . 231 SER HA 1 1
9 8185 1 1 26 SER HB2 H 27.033 -7.389 18.709 1.00 . A A . 231 SER HB2 1 1
9 8186 1 1 26 SER HB3 H 25.905 -7.668 20.040 1.00 . A A . 231 SER HB3 1 1
9 8187 1 1 26 SER HG H 25.261 -7.644 17.613 1.00 . A A . 231 SER HG 1 1
9 8188 1 1 26 SER N N 27.592 -5.026 19.041 1.00 . A A . 231 SER N 1 1
9 8189 1 1 26 SER O O 25.898 -4.961 21.976 1.00 . A A . 231 SER O 1 1
9 8190 1 1 26 SER OG O 25.082 -6.988 18.290 1.00 . A A . 231 SER OG 1 1
9 8191 1 1 27 PRO C C 28.323 -5.072 23.729 1.00 . A A . 232 PRO C 1 1
9 8192 1 1 27 PRO CA C 27.948 -6.426 23.131 1.00 . A A . 232 PRO CA 1 1
9 8193 1 1 27 PRO CB C 29.146 -7.399 23.168 1.00 . A A . 232 PRO CB 1 1
9 8194 1 1 27 PRO CD C 28.552 -7.127 20.864 1.00 . A A . 232 PRO CD 1 1
9 8195 1 1 27 PRO CG C 29.728 -7.344 21.794 1.00 . A A . 232 PRO CG 1 1
9 8196 1 1 27 PRO HA H 27.117 -6.857 23.668 1.00 . A A . 232 PRO HA 1 1
9 8197 1 1 27 PRO HB2 H 29.877 -7.081 23.901 1.00 . A A . 232 PRO HB2 1 1
9 8198 1 1 27 PRO HB3 H 28.811 -8.401 23.387 1.00 . A A . 232 PRO HB3 1 1
9 8199 1 1 27 PRO HD2 H 28.874 -6.601 19.983 1.00 . A A . 232 PRO HD2 1 1
9 8200 1 1 27 PRO HD3 H 28.105 -8.073 20.608 1.00 . A A . 232 PRO HD3 1 1
9 8201 1 1 27 PRO HG2 H 30.429 -6.520 21.709 1.00 . A A . 232 PRO HG2 1 1
9 8202 1 1 27 PRO HG3 H 30.214 -8.278 21.549 1.00 . A A . 232 PRO HG3 1 1
9 8203 1 1 27 PRO N N 27.623 -6.318 21.677 1.00 . A A . 232 PRO N 1 1
9 8204 1 1 27 PRO O O 28.853 -4.203 23.039 1.00 . A A . 232 PRO O 1 1
9 8205 1 1 28 GLU C C 29.868 -3.392 25.661 1.00 . A A . 233 GLU C 1 1
9 8206 1 1 28 GLU CA C 28.366 -3.661 25.703 1.00 . A A . 233 GLU CA 1 1
9 8207 1 1 28 GLU CB C 27.893 -3.727 27.156 1.00 . A A . 233 GLU CB 1 1
9 8208 1 1 28 GLU CD C 27.568 -2.393 29.248 1.00 . A A . 233 GLU CD 1 1
9 8209 1 1 28 GLU CG C 28.145 -2.380 27.837 1.00 . A A . 233 GLU CG 1 1
9 8210 1 1 28 GLU H H 27.634 -5.641 25.520 1.00 . A A . 233 GLU H 1 1
9 8211 1 1 28 GLU HA H 27.852 -2.853 25.207 1.00 . A A . 233 GLU HA 1 1
9 8212 1 1 28 GLU HB2 H 26.838 -3.954 27.182 1.00 . A A . 233 GLU HB2 1 1
9 8213 1 1 28 GLU HB3 H 28.442 -4.498 27.678 1.00 . A A . 233 GLU HB3 1 1
9 8214 1 1 28 GLU HG2 H 29.207 -2.196 27.889 1.00 . A A . 233 GLU HG2 1 1
9 8215 1 1 28 GLU HG3 H 27.673 -1.596 27.263 1.00 . A A . 233 GLU HG3 1 1
9 8216 1 1 28 GLU N N 28.051 -4.908 25.019 1.00 . A A . 233 GLU N 1 1
9 8217 1 1 28 GLU O O 30.310 -2.255 25.822 1.00 . A A . 233 GLU O 1 1
9 8218 1 1 28 GLU OE1 O 26.800 -3.294 29.544 1.00 . A A . 233 GLU OE1 1 1
9 8219 1 1 28 GLU OE2 O 27.897 -1.498 30.009 1.00 . A A . 233 GLU OE2 1 1
9 8220 1 1 29 ILE C C 32.493 -3.321 24.289 1.00 . A A . 234 ILE C 1 1
9 8221 1 1 29 ILE CA C 32.097 -4.311 25.379 1.00 . A A . 234 ILE CA 1 1
9 8222 1 1 29 ILE CB C 32.736 -5.671 25.092 1.00 . A A . 234 ILE CB 1 1
9 8223 1 1 29 ILE CD1 C 32.850 -8.047 25.858 1.00 . A A . 234 ILE CD1 1 1
9 8224 1 1 29 ILE CG1 C 32.446 -6.625 26.253 1.00 . A A . 234 ILE CG1 1 1
9 8225 1 1 29 ILE CG2 C 34.250 -5.501 24.942 1.00 . A A . 234 ILE CG2 1 1
9 8226 1 1 29 ILE H H 30.238 -5.328 25.317 1.00 . A A . 234 ILE H 1 1
9 8227 1 1 29 ILE HA H 32.458 -3.949 26.331 1.00 . A A . 234 ILE HA 1 1
9 8228 1 1 29 ILE HB H 32.326 -6.076 24.178 1.00 . A A . 234 ILE HB 1 1
9 8229 1 1 29 ILE HD11 H 32.521 -8.740 26.618 1.00 . A A . 234 ILE HD11 1 1
9 8230 1 1 29 ILE HD12 H 33.925 -8.102 25.764 1.00 . A A . 234 ILE HD12 1 1
9 8231 1 1 29 ILE HD13 H 32.392 -8.304 24.915 1.00 . A A . 234 ILE HD13 1 1
9 8232 1 1 29 ILE HG12 H 33.008 -6.317 27.122 1.00 . A A . 234 ILE HG12 1 1
9 8233 1 1 29 ILE HG13 H 31.390 -6.604 26.480 1.00 . A A . 234 ILE HG13 1 1
9 8234 1 1 29 ILE HG21 H 34.466 -5.009 24.004 1.00 . A A . 234 ILE HG21 1 1
9 8235 1 1 29 ILE HG22 H 34.725 -6.471 24.955 1.00 . A A . 234 ILE HG22 1 1
9 8236 1 1 29 ILE HG23 H 34.628 -4.903 25.757 1.00 . A A . 234 ILE HG23 1 1
9 8237 1 1 29 ILE N N 30.646 -4.445 25.440 1.00 . A A . 234 ILE N 1 1
9 8238 1 1 29 ILE O O 33.579 -2.744 24.325 1.00 . A A . 234 ILE O 1 1
9 8239 1 1 30 LYS C C 31.951 -0.776 22.744 1.00 . A A . 235 LYS C 1 1
9 8240 1 1 30 LYS CA C 31.870 -2.211 22.231 1.00 . A A . 235 LYS CA 1 1
9 8241 1 1 30 LYS CB C 30.769 -2.318 21.172 1.00 . A A . 235 LYS CB 1 1
9 8242 1 1 30 LYS CD C 32.354 -1.873 19.277 1.00 . A A . 235 LYS CD 1 1
9 8243 1 1 30 LYS CE C 32.395 -1.306 17.864 1.00 . A A . 235 LYS CE 1 1
9 8244 1 1 30 LYS CG C 31.081 -1.392 19.990 1.00 . A A . 235 LYS CG 1 1
9 8245 1 1 30 LYS H H 30.755 -3.619 23.342 1.00 . A A . 235 LYS H 1 1
9 8246 1 1 30 LYS HA H 32.812 -2.480 21.789 1.00 . A A . 235 LYS HA 1 1
9 8247 1 1 30 LYS HB2 H 30.708 -3.339 20.820 1.00 . A A . 235 LYS HB2 1 1
9 8248 1 1 30 LYS HB3 H 29.822 -2.036 21.604 1.00 . A A . 235 LYS HB3 1 1
9 8249 1 1 30 LYS HD2 H 33.226 -1.524 19.815 1.00 . A A . 235 LYS HD2 1 1
9 8250 1 1 30 LYS HD3 H 32.365 -2.953 19.232 1.00 . A A . 235 LYS HD3 1 1
9 8251 1 1 30 LYS HE2 H 33.272 -1.675 17.356 1.00 . A A . 235 LYS HE2 1 1
9 8252 1 1 30 LYS HE3 H 31.510 -1.617 17.329 1.00 . A A . 235 LYS HE3 1 1
9 8253 1 1 30 LYS HG2 H 30.251 -1.397 19.302 1.00 . A A . 235 LYS HG2 1 1
9 8254 1 1 30 LYS HG3 H 31.235 -0.384 20.343 1.00 . A A . 235 LYS HG3 1 1
9 8255 1 1 30 LYS HZ1 H 33.274 0.523 17.405 1.00 . A A . 235 LYS HZ1 1 1
9 8256 1 1 30 LYS HZ2 H 32.504 0.486 18.919 1.00 . A A . 235 LYS HZ2 1 1
9 8257 1 1 30 LYS HZ3 H 31.581 0.572 17.494 1.00 . A A . 235 LYS HZ3 1 1
9 8258 1 1 30 LYS N N 31.602 -3.132 23.321 1.00 . A A . 235 LYS N 1 1
9 8259 1 1 30 LYS NZ N 32.442 0.181 17.925 1.00 . A A . 235 LYS NZ 1 1
9 8260 1 1 30 LYS O O 32.817 -0.006 22.331 1.00 . A A . 235 LYS O 1 1
9 8261 1 1 31 SER C C 32.243 1.181 25.030 1.00 . A A . 236 SER C 1 1
9 8262 1 1 31 SER CA C 30.999 0.924 24.189 1.00 . A A . 236 SER CA 1 1
9 8263 1 1 31 SER CB C 29.749 1.103 25.051 1.00 . A A . 236 SER CB 1 1
9 8264 1 1 31 SER H H 30.356 -1.076 23.912 1.00 . A A . 236 SER H 1 1
9 8265 1 1 31 SER HA H 30.968 1.639 23.380 1.00 . A A . 236 SER HA 1 1
9 8266 1 1 31 SER HB2 H 29.753 2.084 25.494 1.00 . A A . 236 SER HB2 1 1
9 8267 1 1 31 SER HB3 H 28.866 0.991 24.433 1.00 . A A . 236 SER HB3 1 1
9 8268 1 1 31 SER HG H 29.374 0.525 26.871 1.00 . A A . 236 SER HG 1 1
9 8269 1 1 31 SER N N 31.029 -0.423 23.632 1.00 . A A . 236 SER N 1 1
9 8270 1 1 31 SER O O 32.691 2.318 25.161 1.00 . A A . 236 SER O 1 1
9 8271 1 1 31 SER OG O 29.750 0.126 26.084 1.00 . A A . 236 SER OG 1 1
9 8272 1 1 32 LYS C C 35.158 0.781 25.601 1.00 . A A . 237 LYS C 1 1
9 8273 1 1 32 LYS CA C 33.993 0.233 26.421 1.00 . A A . 237 LYS CA 1 1
9 8274 1 1 32 LYS CB C 34.369 -1.132 26.996 1.00 . A A . 237 LYS CB 1 1
9 8275 1 1 32 LYS CD C 35.878 -2.329 28.590 1.00 . A A . 237 LYS CD 1 1
9 8276 1 1 32 LYS CE C 37.045 -2.166 29.567 1.00 . A A . 237 LYS CE 1 1
9 8277 1 1 32 LYS CG C 35.546 -0.974 27.962 1.00 . A A . 237 LYS CG 1 1
9 8278 1 1 32 LYS H H 32.398 -0.769 25.453 1.00 . A A . 237 LYS H 1 1
9 8279 1 1 32 LYS HA H 33.787 0.907 27.238 1.00 . A A . 237 LYS HA 1 1
9 8280 1 1 32 LYS HB2 H 33.523 -1.545 27.527 1.00 . A A . 237 LYS HB2 1 1
9 8281 1 1 32 LYS HB3 H 34.652 -1.796 26.195 1.00 . A A . 237 LYS HB3 1 1
9 8282 1 1 32 LYS HD2 H 35.012 -2.701 29.119 1.00 . A A . 237 LYS HD2 1 1
9 8283 1 1 32 LYS HD3 H 36.155 -3.028 27.815 1.00 . A A . 237 LYS HD3 1 1
9 8284 1 1 32 LYS HE2 H 37.912 -1.806 29.036 1.00 . A A . 237 LYS HE2 1 1
9 8285 1 1 32 LYS HE3 H 36.773 -1.459 30.336 1.00 . A A . 237 LYS HE3 1 1
9 8286 1 1 32 LYS HG2 H 36.408 -0.609 27.421 1.00 . A A . 237 LYS HG2 1 1
9 8287 1 1 32 LYS HG3 H 35.285 -0.273 28.738 1.00 . A A . 237 LYS HG3 1 1
9 8288 1 1 32 LYS HZ1 H 38.380 -3.560 30.347 1.00 . A A . 237 LYS HZ1 1 1
9 8289 1 1 32 LYS HZ2 H 37.041 -4.248 29.560 1.00 . A A . 237 LYS HZ2 1 1
9 8290 1 1 32 LYS HZ3 H 36.863 -3.560 31.103 1.00 . A A . 237 LYS HZ3 1 1
9 8291 1 1 32 LYS N N 32.798 0.115 25.594 1.00 . A A . 237 LYS N 1 1
9 8292 1 1 32 LYS NZ N 37.356 -3.483 30.192 1.00 . A A . 237 LYS NZ 1 1
9 8293 1 1 32 LYS O O 35.941 1.600 26.080 1.00 . A A . 237 LYS O 1 1
9 8294 1 1 33 ARG C C 36.173 2.239 23.135 1.00 . A A . 238 ARG C 1 1
9 8295 1 1 33 ARG CA C 36.347 0.765 23.485 1.00 . A A . 238 ARG CA 1 1
9 8296 1 1 33 ARG CB C 36.361 -0.071 22.203 1.00 . A A . 238 ARG CB 1 1
9 8297 1 1 33 ARG CD C 36.808 -2.337 21.252 1.00 . A A . 238 ARG CD 1 1
9 8298 1 1 33 ARG CG C 36.843 -1.487 22.522 1.00 . A A . 238 ARG CG 1 1
9 8299 1 1 33 ARG CZ C 37.213 -4.645 20.613 1.00 . A A . 238 ARG CZ 1 1
9 8300 1 1 33 ARG H H 34.625 -0.340 24.032 1.00 . A A . 238 ARG H 1 1
9 8301 1 1 33 ARG HA H 37.290 0.636 23.993 1.00 . A A . 238 ARG HA 1 1
9 8302 1 1 33 ARG HB2 H 35.364 -0.113 21.790 1.00 . A A . 238 ARG HB2 1 1
9 8303 1 1 33 ARG HB3 H 37.029 0.383 21.485 1.00 . A A . 238 ARG HB3 1 1
9 8304 1 1 33 ARG HD2 H 35.797 -2.379 20.877 1.00 . A A . 238 ARG HD2 1 1
9 8305 1 1 33 ARG HD3 H 37.447 -1.889 20.504 1.00 . A A . 238 ARG HD3 1 1
9 8306 1 1 33 ARG HE H 37.630 -3.900 22.422 1.00 . A A . 238 ARG HE 1 1
9 8307 1 1 33 ARG HG2 H 37.854 -1.447 22.902 1.00 . A A . 238 ARG HG2 1 1
9 8308 1 1 33 ARG HG3 H 36.197 -1.928 23.266 1.00 . A A . 238 ARG HG3 1 1
9 8309 1 1 33 ARG HH11 H 36.414 -3.456 19.214 1.00 . A A . 238 ARG HH11 1 1
9 8310 1 1 33 ARG HH12 H 36.693 -5.096 18.733 1.00 . A A . 238 ARG HH12 1 1
9 8311 1 1 33 ARG HH21 H 38.000 -6.052 21.800 1.00 . A A . 238 ARG HH21 1 1
9 8312 1 1 33 ARG HH22 H 37.592 -6.566 20.195 1.00 . A A . 238 ARG HH22 1 1
9 8313 1 1 33 ARG N N 35.273 0.315 24.363 1.00 . A A . 238 ARG N 1 1
9 8314 1 1 33 ARG NE N 37.271 -3.690 21.536 1.00 . A A . 238 ARG NE 1 1
9 8315 1 1 33 ARG NH1 N 36.737 -4.379 19.427 1.00 . A A . 238 ARG NH1 1 1
9 8316 1 1 33 ARG NH2 N 37.636 -5.848 20.891 1.00 . A A . 238 ARG NH2 1 1
9 8317 1 1 33 ARG O O 37.151 2.979 23.019 1.00 . A A . 238 ARG O 1 1
9 8318 1 1 34 ARG C C 35.173 4.989 23.666 1.00 . A A . 239 ARG C 1 1
9 8319 1 1 34 ARG CA C 34.638 4.041 22.599 1.00 . A A . 239 ARG CA 1 1
9 8320 1 1 34 ARG CB C 33.127 4.236 22.454 1.00 . A A . 239 ARG CB 1 1
9 8321 1 1 34 ARG CD C 31.335 5.838 21.768 1.00 . A A . 239 ARG CD 1 1
9 8322 1 1 34 ARG CG C 32.839 5.665 21.988 1.00 . A A . 239 ARG CG 1 1
9 8323 1 1 34 ARG CZ C 31.111 7.361 19.885 1.00 . A A . 239 ARG CZ 1 1
9 8324 1 1 34 ARG H H 34.184 2.018 23.045 1.00 . A A . 239 ARG H 1 1
9 8325 1 1 34 ARG HA H 35.112 4.267 21.655 1.00 . A A . 239 ARG HA 1 1
9 8326 1 1 34 ARG HB2 H 32.740 3.535 21.727 1.00 . A A . 239 ARG HB2 1 1
9 8327 1 1 34 ARG HB3 H 32.648 4.067 23.406 1.00 . A A . 239 ARG HB3 1 1
9 8328 1 1 34 ARG HD2 H 30.981 5.071 21.094 1.00 . A A . 239 ARG HD2 1 1
9 8329 1 1 34 ARG HD3 H 30.822 5.743 22.713 1.00 . A A . 239 ARG HD3 1 1
9 8330 1 1 34 ARG HE H 30.834 7.899 21.795 1.00 . A A . 239 ARG HE 1 1
9 8331 1 1 34 ARG HG2 H 33.173 6.363 22.742 1.00 . A A . 239 ARG HG2 1 1
9 8332 1 1 34 ARG HG3 H 33.362 5.854 21.064 1.00 . A A . 239 ARG HG3 1 1
9 8333 1 1 34 ARG HH11 H 31.607 5.469 19.453 1.00 . A A . 239 ARG HH11 1 1
9 8334 1 1 34 ARG HH12 H 31.452 6.530 18.096 1.00 . A A . 239 ARG HH12 1 1
9 8335 1 1 34 ARG HH21 H 30.630 9.299 20.015 1.00 . A A . 239 ARG HH21 1 1
9 8336 1 1 34 ARG HH22 H 30.899 8.699 18.414 1.00 . A A . 239 ARG HH22 1 1
9 8337 1 1 34 ARG N N 34.924 2.655 22.953 1.00 . A A . 239 ARG N 1 1
9 8338 1 1 34 ARG NE N 31.061 7.156 21.198 1.00 . A A . 239 ARG NE 1 1
9 8339 1 1 34 ARG NH1 N 31.412 6.377 19.083 1.00 . A A . 239 ARG NH1 1 1
9 8340 1 1 34 ARG NH2 N 30.859 8.545 19.400 1.00 . A A . 239 ARG NH2 1 1
9 8341 1 1 34 ARG O O 35.815 5.991 23.350 1.00 . A A . 239 ARG O 1 1
9 8342 1 1 35 GLN C C 36.880 5.294 26.248 1.00 . A A . 240 GLN C 1 1
9 8343 1 1 35 GLN CA C 35.383 5.489 26.031 1.00 . A A . 240 GLN CA 1 1
9 8344 1 1 35 GLN CB C 34.625 5.133 27.310 1.00 . A A . 240 GLN CB 1 1
9 8345 1 1 35 GLN CD C 33.970 3.258 28.832 1.00 . A A . 240 GLN CD 1 1
9 8346 1 1 35 GLN CG C 34.716 3.628 27.556 1.00 . A A . 240 GLN CG 1 1
9 8347 1 1 35 GLN H H 34.405 3.849 25.115 1.00 . A A . 240 GLN H 1 1
9 8348 1 1 35 GLN HA H 35.197 6.526 25.794 1.00 . A A . 240 GLN HA 1 1
9 8349 1 1 35 GLN HB2 H 35.060 5.661 28.146 1.00 . A A . 240 GLN HB2 1 1
9 8350 1 1 35 GLN HB3 H 33.587 5.415 27.205 1.00 . A A . 240 GLN HB3 1 1
9 8351 1 1 35 GLN HE21 H 35.223 1.796 29.318 1.00 . A A . 240 GLN HE21 1 1
9 8352 1 1 35 GLN HE22 H 33.940 2.043 30.403 1.00 . A A . 240 GLN HE22 1 1
9 8353 1 1 35 GLN HG2 H 34.275 3.108 26.722 1.00 . A A . 240 GLN HG2 1 1
9 8354 1 1 35 GLN HG3 H 35.753 3.342 27.653 1.00 . A A . 240 GLN HG3 1 1
9 8355 1 1 35 GLN N N 34.915 4.661 24.925 1.00 . A A . 240 GLN N 1 1
9 8356 1 1 35 GLN NE2 N 34.414 2.286 29.579 1.00 . A A . 240 GLN NE2 1 1
9 8357 1 1 35 GLN O O 37.562 6.184 26.754 1.00 . A A . 240 GLN O 1 1
9 8358 1 1 35 GLN OE1 O 32.955 3.876 29.160 1.00 . A A . 240 GLN OE1 1 1
9 8359 1 1 36 PHE C C 39.651 4.779 25.210 1.00 . A A . 241 PHE C 1 1
9 8360 1 1 36 PHE CA C 38.797 3.819 26.031 1.00 . A A . 241 PHE CA 1 1
9 8361 1 1 36 PHE CB C 39.076 2.383 25.588 1.00 . A A . 241 PHE CB 1 1
9 8362 1 1 36 PHE CD1 C 40.920 1.738 27.184 1.00 . A A . 241 PHE CD1 1 1
9 8363 1 1 36 PHE CD2 C 41.456 2.023 24.835 1.00 . A A . 241 PHE CD2 1 1
9 8364 1 1 36 PHE CE1 C 42.257 1.420 27.450 1.00 . A A . 241 PHE CE1 1 1
9 8365 1 1 36 PHE CE2 C 42.793 1.703 25.102 1.00 . A A . 241 PHE CE2 1 1
9 8366 1 1 36 PHE CG C 40.519 2.039 25.876 1.00 . A A . 241 PHE CG 1 1
9 8367 1 1 36 PHE CZ C 43.192 1.402 26.410 1.00 . A A . 241 PHE CZ 1 1
9 8368 1 1 36 PHE H H 36.786 3.452 25.474 1.00 . A A . 241 PHE H 1 1
9 8369 1 1 36 PHE HA H 39.060 3.920 27.075 1.00 . A A . 241 PHE HA 1 1
9 8370 1 1 36 PHE HB2 H 38.430 1.707 26.129 1.00 . A A . 241 PHE HB2 1 1
9 8371 1 1 36 PHE HB3 H 38.887 2.290 24.529 1.00 . A A . 241 PHE HB3 1 1
9 8372 1 1 36 PHE HD1 H 40.196 1.751 27.986 1.00 . A A . 241 PHE HD1 1 1
9 8373 1 1 36 PHE HD2 H 41.148 2.255 23.827 1.00 . A A . 241 PHE HD2 1 1
9 8374 1 1 36 PHE HE1 H 42.565 1.187 28.458 1.00 . A A . 241 PHE HE1 1 1
9 8375 1 1 36 PHE HE2 H 43.515 1.690 24.300 1.00 . A A . 241 PHE HE2 1 1
9 8376 1 1 36 PHE HZ H 44.224 1.157 26.616 1.00 . A A . 241 PHE HZ 1 1
9 8377 1 1 36 PHE N N 37.380 4.125 25.868 1.00 . A A . 241 PHE N 1 1
9 8378 1 1 36 PHE O O 40.649 5.309 25.695 1.00 . A A . 241 PHE O 1 1
9 8379 1 1 37 HIS C C 39.847 7.343 23.549 1.00 . A A . 242 HIS C 1 1
9 8380 1 1 37 HIS CA C 39.985 5.899 23.079 1.00 . A A . 242 HIS CA 1 1
9 8381 1 1 37 HIS CB C 39.467 5.769 21.648 1.00 . A A . 242 HIS CB 1 1
9 8382 1 1 37 HIS CD2 C 39.049 3.330 20.760 1.00 . A A . 242 HIS CD2 1 1
9 8383 1 1 37 HIS CE1 C 41.110 2.773 20.384 1.00 . A A . 242 HIS CE1 1 1
9 8384 1 1 37 HIS CG C 39.823 4.410 21.107 1.00 . A A . 242 HIS CG 1 1
9 8385 1 1 37 HIS H H 38.448 4.550 23.629 1.00 . A A . 242 HIS H 1 1
9 8386 1 1 37 HIS HA H 41.027 5.624 23.095 1.00 . A A . 242 HIS HA 1 1
9 8387 1 1 37 HIS HB2 H 38.395 5.889 21.640 1.00 . A A . 242 HIS HB2 1 1
9 8388 1 1 37 HIS HB3 H 39.920 6.531 21.030 1.00 . A A . 242 HIS HB3 1 1
9 8389 1 1 37 HIS HD2 H 37.973 3.287 20.830 1.00 . A A . 242 HIS HD2 1 1
9 8390 1 1 37 HIS HE1 H 41.991 2.216 20.104 1.00 . A A . 242 HIS HE1 1 1
9 8391 1 1 37 HIS HE2 H 39.584 1.412 19.992 1.00 . A A . 242 HIS HE2 1 1
9 8392 1 1 37 HIS N N 39.251 5.000 23.963 1.00 . A A . 242 HIS N 1 1
9 8393 1 1 37 HIS ND1 N 41.133 4.032 20.858 1.00 . A A . 242 HIS ND1 1 1
9 8394 1 1 37 HIS NE2 N 39.864 2.297 20.304 1.00 . A A . 242 HIS NE2 1 1
9 8395 1 1 37 HIS O O 40.724 8.173 23.303 1.00 . A A . 242 HIS O 1 1
9 8396 1 1 38 GLN C C 39.483 9.346 25.812 1.00 . A A . 243 GLN C 1 1
9 8397 1 1 38 GLN CA C 38.490 8.987 24.712 1.00 . A A . 243 GLN CA 1 1
9 8398 1 1 38 GLN CB C 37.062 9.093 25.250 1.00 . A A . 243 GLN CB 1 1
9 8399 1 1 38 GLN CD C 35.334 10.690 26.102 1.00 . A A . 243 GLN CD 1 1
9 8400 1 1 38 GLN CG C 36.806 10.518 25.746 1.00 . A A . 243 GLN CG 1 1
9 8401 1 1 38 GLN H H 38.073 6.936 24.378 1.00 . A A . 243 GLN H 1 1
9 8402 1 1 38 GLN HA H 38.606 9.684 23.897 1.00 . A A . 243 GLN HA 1 1
9 8403 1 1 38 GLN HB2 H 36.362 8.854 24.462 1.00 . A A . 243 GLN HB2 1 1
9 8404 1 1 38 GLN HB3 H 36.934 8.402 26.068 1.00 . A A . 243 GLN HB3 1 1
9 8405 1 1 38 GLN HE21 H 35.633 12.341 27.164 1.00 . A A . 243 GLN HE21 1 1
9 8406 1 1 38 GLN HE22 H 34.020 11.817 27.075 1.00 . A A . 243 GLN HE22 1 1
9 8407 1 1 38 GLN HG2 H 37.410 10.707 26.622 1.00 . A A . 243 GLN HG2 1 1
9 8408 1 1 38 GLN HG3 H 37.071 11.221 24.969 1.00 . A A . 243 GLN HG3 1 1
9 8409 1 1 38 GLN N N 38.738 7.639 24.216 1.00 . A A . 243 GLN N 1 1
9 8410 1 1 38 GLN NE2 N 34.966 11.700 26.842 1.00 . A A . 243 GLN NE2 1 1
9 8411 1 1 38 GLN O O 39.717 10.524 26.089 1.00 . A A . 243 GLN O 1 1
9 8412 1 1 38 GLN OE1 O 34.498 9.885 25.695 1.00 . A A . 243 GLN OE1 1 1
9 8413 1 1 39 GLU C C 42.274 9.223 26.978 1.00 . A A . 244 GLU C 1 1
9 8414 1 1 39 GLU CA C 41.017 8.550 27.516 1.00 . A A . 244 GLU CA 1 1
9 8415 1 1 39 GLU CB C 41.389 7.218 28.169 1.00 . A A . 244 GLU CB 1 1
9 8416 1 1 39 GLU CD C 40.514 5.293 29.508 1.00 . A A . 244 GLU CD 1 1
9 8417 1 1 39 GLU CG C 40.175 6.653 28.909 1.00 . A A . 244 GLU CG 1 1
9 8418 1 1 39 GLU H H 39.827 7.410 26.182 1.00 . A A . 244 GLU H 1 1
9 8419 1 1 39 GLU HA H 40.568 9.190 28.261 1.00 . A A . 244 GLU HA 1 1
9 8420 1 1 39 GLU HB2 H 41.704 6.520 27.408 1.00 . A A . 244 GLU HB2 1 1
9 8421 1 1 39 GLU HB3 H 42.195 7.372 28.870 1.00 . A A . 244 GLU HB3 1 1
9 8422 1 1 39 GLU HG2 H 39.890 7.334 29.699 1.00 . A A . 244 GLU HG2 1 1
9 8423 1 1 39 GLU HG3 H 39.355 6.545 28.219 1.00 . A A . 244 GLU HG3 1 1
9 8424 1 1 39 GLU N N 40.055 8.327 26.441 1.00 . A A . 244 GLU N 1 1
9 8425 1 1 39 GLU O O 42.849 10.097 27.627 1.00 . A A . 244 GLU O 1 1
9 8426 1 1 39 GLU OE1 O 41.630 4.842 29.310 1.00 . A A . 244 GLU OE1 1 1
9 8427 1 1 39 GLU OE2 O 39.654 4.723 30.159 1.00 . A A . 244 GLU OE2 1 1
9 8428 1 1 40 ILE C C 43.664 10.870 24.864 1.00 . A A . 245 ILE C 1 1
9 8429 1 1 40 ILE CA C 43.884 9.392 25.169 1.00 . A A . 245 ILE CA 1 1
9 8430 1 1 40 ILE CB C 44.223 8.642 23.875 1.00 . A A . 245 ILE CB 1 1
9 8431 1 1 40 ILE CD1 C 43.564 6.409 24.820 1.00 . A A . 245 ILE CD1 1 1
9 8432 1 1 40 ILE CG1 C 44.714 7.231 24.221 1.00 . A A . 245 ILE CG1 1 1
9 8433 1 1 40 ILE CG2 C 45.317 9.390 23.112 1.00 . A A . 245 ILE CG2 1 1
9 8434 1 1 40 ILE H H 42.194 8.120 25.315 1.00 . A A . 245 ILE H 1 1
9 8435 1 1 40 ILE HA H 44.713 9.295 25.852 1.00 . A A . 245 ILE HA 1 1
9 8436 1 1 40 ILE HB H 43.341 8.580 23.256 1.00 . A A . 245 ILE HB 1 1
9 8437 1 1 40 ILE HD11 H 43.737 5.364 24.629 1.00 . A A . 245 ILE HD11 1 1
9 8438 1 1 40 ILE HD12 H 42.627 6.696 24.372 1.00 . A A . 245 ILE HD12 1 1
9 8439 1 1 40 ILE HD13 H 43.523 6.577 25.883 1.00 . A A . 245 ILE HD13 1 1
9 8440 1 1 40 ILE HG12 H 45.073 6.747 23.326 1.00 . A A . 245 ILE HG12 1 1
9 8441 1 1 40 ILE HG13 H 45.519 7.295 24.941 1.00 . A A . 245 ILE HG13 1 1
9 8442 1 1 40 ILE HG21 H 45.755 8.737 22.374 1.00 . A A . 245 ILE HG21 1 1
9 8443 1 1 40 ILE HG22 H 46.079 9.716 23.806 1.00 . A A . 245 ILE HG22 1 1
9 8444 1 1 40 ILE HG23 H 44.882 10.248 22.624 1.00 . A A . 245 ILE HG23 1 1
9 8445 1 1 40 ILE N N 42.695 8.815 25.788 1.00 . A A . 245 ILE N 1 1
9 8446 1 1 40 ILE O O 44.541 11.698 25.102 1.00 . A A . 245 ILE O 1 1
9 8447 1 1 41 GLN C C 42.179 13.439 25.227 1.00 . A A . 246 GLN C 1 1
9 8448 1 1 41 GLN CA C 42.171 12.564 23.980 1.00 . A A . 246 GLN CA 1 1
9 8449 1 1 41 GLN CB C 40.793 12.628 23.316 1.00 . A A . 246 GLN CB 1 1
9 8450 1 1 41 GLN CD C 41.734 12.597 20.996 1.00 . A A . 246 GLN CD 1 1
9 8451 1 1 41 GLN CG C 40.830 11.870 21.987 1.00 . A A . 246 GLN CG 1 1
9 8452 1 1 41 GLN H H 41.836 10.478 24.149 1.00 . A A . 246 GLN H 1 1
9 8453 1 1 41 GLN HA H 42.911 12.935 23.287 1.00 . A A . 246 GLN HA 1 1
9 8454 1 1 41 GLN HB2 H 40.059 12.178 23.969 1.00 . A A . 246 GLN HB2 1 1
9 8455 1 1 41 GLN HB3 H 40.530 13.658 23.133 1.00 . A A . 246 GLN HB3 1 1
9 8456 1 1 41 GLN HE21 H 42.730 10.960 20.478 1.00 . A A . 246 GLN HE21 1 1
9 8457 1 1 41 GLN HE22 H 43.221 12.386 19.699 1.00 . A A . 246 GLN HE22 1 1
9 8458 1 1 41 GLN HG2 H 41.211 10.874 22.155 1.00 . A A . 246 GLN HG2 1 1
9 8459 1 1 41 GLN HG3 H 39.831 11.809 21.581 1.00 . A A . 246 GLN HG3 1 1
9 8460 1 1 41 GLN N N 42.493 11.186 24.324 1.00 . A A . 246 GLN N 1 1
9 8461 1 1 41 GLN NE2 N 42.636 11.925 20.337 1.00 . A A . 246 GLN NE2 1 1
9 8462 1 1 41 GLN O O 42.322 14.657 25.141 1.00 . A A . 246 GLN O 1 1
9 8463 1 1 41 GLN OE1 O 41.615 13.810 20.821 1.00 . A A . 246 GLN OE1 1 1
9 8464 1 1 42 SER C C 43.371 14.193 27.898 1.00 . A A . 247 SER C 1 1
9 8465 1 1 42 SER CA C 42.015 13.540 27.647 1.00 . A A . 247 SER CA 1 1
9 8466 1 1 42 SER CB C 41.687 12.590 28.799 1.00 . A A . 247 SER CB 1 1
9 8467 1 1 42 SER H H 41.915 11.833 26.395 1.00 . A A . 247 SER H 1 1
9 8468 1 1 42 SER HA H 41.258 14.308 27.602 1.00 . A A . 247 SER HA 1 1
9 8469 1 1 42 SER HB2 H 40.862 11.955 28.522 1.00 . A A . 247 SER HB2 1 1
9 8470 1 1 42 SER HB3 H 42.551 11.978 29.018 1.00 . A A . 247 SER HB3 1 1
9 8471 1 1 42 SER HG H 40.461 13.736 29.786 1.00 . A A . 247 SER HG 1 1
9 8472 1 1 42 SER N N 42.024 12.808 26.386 1.00 . A A . 247 SER N 1 1
9 8473 1 1 42 SER O O 43.486 15.116 28.702 1.00 . A A . 247 SER O 1 1
9 8474 1 1 42 SER OG O 41.326 13.350 29.946 1.00 . A A . 247 SER OG 1 1
9 8475 1 1 43 ARG C C 45.851 15.606 26.660 1.00 . A A . 248 ARG C 1 1
9 8476 1 1 43 ARG CA C 45.738 14.253 27.359 1.00 . A A . 248 ARG CA 1 1
9 8477 1 1 43 ARG CB C 46.765 13.284 26.771 1.00 . A A . 248 ARG CB 1 1
9 8478 1 1 43 ARG CD C 47.734 10.986 26.948 1.00 . A A . 248 ARG CD 1 1
9 8479 1 1 43 ARG CG C 46.758 11.984 27.577 1.00 . A A . 248 ARG CG 1 1
9 8480 1 1 43 ARG CZ C 49.850 11.292 28.106 1.00 . A A . 248 ARG CZ 1 1
9 8481 1 1 43 ARG H H 44.244 12.970 26.575 1.00 . A A . 248 ARG H 1 1
9 8482 1 1 43 ARG HA H 45.943 14.384 28.411 1.00 . A A . 248 ARG HA 1 1
9 8483 1 1 43 ARG HB2 H 46.512 13.073 25.742 1.00 . A A . 248 ARG HB2 1 1
9 8484 1 1 43 ARG HB3 H 47.747 13.729 26.816 1.00 . A A . 248 ARG HB3 1 1
9 8485 1 1 43 ARG HD2 H 47.671 10.046 27.472 1.00 . A A . 248 ARG HD2 1 1
9 8486 1 1 43 ARG HD3 H 47.469 10.833 25.912 1.00 . A A . 248 ARG HD3 1 1
9 8487 1 1 43 ARG HE H 49.469 12.007 26.276 1.00 . A A . 248 ARG HE 1 1
9 8488 1 1 43 ARG HG2 H 47.058 12.189 28.594 1.00 . A A . 248 ARG HG2 1 1
9 8489 1 1 43 ARG HG3 H 45.765 11.562 27.571 1.00 . A A . 248 ARG HG3 1 1
9 8490 1 1 43 ARG HH11 H 48.436 10.261 29.080 1.00 . A A . 248 ARG HH11 1 1
9 8491 1 1 43 ARG HH12 H 49.933 10.461 29.926 1.00 . A A . 248 ARG HH12 1 1
9 8492 1 1 43 ARG HH21 H 51.435 12.274 27.380 1.00 . A A . 248 ARG HH21 1 1
9 8493 1 1 43 ARG HH22 H 51.632 11.602 28.964 1.00 . A A . 248 ARG HH22 1 1
9 8494 1 1 43 ARG N N 44.394 13.708 27.203 1.00 . A A . 248 ARG N 1 1
9 8495 1 1 43 ARG NE N 49.099 11.500 27.029 1.00 . A A . 248 ARG NE 1 1
9 8496 1 1 43 ARG NH1 N 49.370 10.619 29.116 1.00 . A A . 248 ARG NH1 1 1
9 8497 1 1 43 ARG NH2 N 51.068 11.759 28.153 1.00 . A A . 248 ARG NH2 1 1
9 8498 1 1 43 ARG O O 46.942 16.027 26.278 1.00 . A A . 248 ARG O 1 1
9 8499 1 1 44 ASN C C 45.501 18.599 26.635 1.00 . A A . 249 ASN C 1 1
9 8500 1 1 44 ASN CA C 44.699 17.579 25.834 1.00 . A A . 249 ASN CA 1 1
9 8501 1 1 44 ASN CB C 43.257 18.066 25.684 1.00 . A A . 249 ASN CB 1 1
9 8502 1 1 44 ASN CG C 43.224 19.345 24.854 1.00 . A A . 249 ASN CG 1 1
9 8503 1 1 44 ASN H H 43.875 15.890 26.814 1.00 . A A . 249 ASN H 1 1
9 8504 1 1 44 ASN HA H 45.137 17.479 24.852 1.00 . A A . 249 ASN HA 1 1
9 8505 1 1 44 ASN HB2 H 42.669 17.304 25.195 1.00 . A A . 249 ASN HB2 1 1
9 8506 1 1 44 ASN HB3 H 42.842 18.266 26.661 1.00 . A A . 249 ASN HB3 1 1
9 8507 1 1 44 ASN HD21 H 41.272 19.240 24.502 1.00 . A A . 249 ASN HD21 1 1
9 8508 1 1 44 ASN HD22 H 42.064 20.575 23.812 1.00 . A A . 249 ASN HD22 1 1
9 8509 1 1 44 ASN N N 44.716 16.277 26.494 1.00 . A A . 249 ASN N 1 1
9 8510 1 1 44 ASN ND2 N 42.093 19.754 24.348 1.00 . A A . 249 ASN ND2 1 1
9 8511 1 1 44 ASN O O 45.379 18.680 27.856 1.00 . A A . 249 ASN O 1 1
9 8512 1 1 44 ASN OD1 O 44.255 19.989 24.660 1.00 . A A . 249 ASN OD1 1 1
9 8513 1 1 45 MET C C 46.266 21.503 27.155 1.00 . A A . 250 MET C 1 1
9 8514 1 1 45 MET CA C 47.141 20.388 26.594 1.00 . A A . 250 MET CA 1 1
9 8515 1 1 45 MET CB C 48.146 20.974 25.601 1.00 . A A . 250 MET CB 1 1
9 8516 1 1 45 MET CE C 49.391 23.965 24.491 1.00 . A A . 250 MET CE 1 1
9 8517 1 1 45 MET CG C 49.044 21.986 26.318 1.00 . A A . 250 MET CG 1 1
9 8518 1 1 45 MET H H 46.381 19.267 24.966 1.00 . A A . 250 MET H 1 1
9 8519 1 1 45 MET HA H 47.684 19.926 27.406 1.00 . A A . 250 MET HA 1 1
9 8520 1 1 45 MET HB2 H 48.753 20.181 25.191 1.00 . A A . 250 MET HB2 1 1
9 8521 1 1 45 MET HB3 H 47.617 21.472 24.803 1.00 . A A . 250 MET HB3 1 1
9 8522 1 1 45 MET HE1 H 48.518 23.590 23.973 1.00 . A A . 250 MET HE1 1 1
9 8523 1 1 45 MET HE2 H 50.013 24.508 23.798 1.00 . A A . 250 MET HE2 1 1
9 8524 1 1 45 MET HE3 H 49.086 24.623 25.293 1.00 . A A . 250 MET HE3 1 1
9 8525 1 1 45 MET HG2 H 48.450 22.823 26.653 1.00 . A A . 250 MET HG2 1 1
9 8526 1 1 45 MET HG3 H 49.510 21.513 27.170 1.00 . A A . 250 MET HG3 1 1
9 8527 1 1 45 MET N N 46.322 19.374 25.939 1.00 . A A . 250 MET N 1 1
9 8528 1 1 45 MET O O 46.548 22.050 28.217 1.00 . A A . 250 MET O 1 1
9 8529 1 1 45 MET SD S 50.322 22.575 25.180 1.00 . A A . 250 MET SD 1 1
9 8530 1 1 46 ARG C C 43.708 22.591 28.214 1.00 . A A . 251 ARG C 1 1
9 8531 1 1 46 ARG CA C 44.310 22.908 26.850 1.00 . A A . 251 ARG CA 1 1
9 8532 1 1 46 ARG CB C 43.189 23.087 25.823 1.00 . A A . 251 ARG CB 1 1
9 8533 1 1 46 ARG CD C 42.631 23.918 23.533 1.00 . A A . 251 ARG CD 1 1
9 8534 1 1 46 ARG CG C 43.759 23.707 24.545 1.00 . A A . 251 ARG CG 1 1
9 8535 1 1 46 ARG CZ C 42.666 21.952 22.105 1.00 . A A . 251 ARG CZ 1 1
9 8536 1 1 46 ARG H H 45.044 21.382 25.577 1.00 . A A . 251 ARG H 1 1
9 8537 1 1 46 ARG HA H 44.866 23.830 26.919 1.00 . A A . 251 ARG HA 1 1
9 8538 1 1 46 ARG HB2 H 42.754 22.126 25.595 1.00 . A A . 251 ARG HB2 1 1
9 8539 1 1 46 ARG HB3 H 42.429 23.739 26.229 1.00 . A A . 251 ARG HB3 1 1
9 8540 1 1 46 ARG HD2 H 41.842 24.492 23.993 1.00 . A A . 251 ARG HD2 1 1
9 8541 1 1 46 ARG HD3 H 43.014 24.461 22.679 1.00 . A A . 251 ARG HD3 1 1
9 8542 1 1 46 ARG HE H 41.304 22.264 23.541 1.00 . A A . 251 ARG HE 1 1
9 8543 1 1 46 ARG HG2 H 44.217 24.657 24.777 1.00 . A A . 251 ARG HG2 1 1
9 8544 1 1 46 ARG HG3 H 44.499 23.043 24.123 1.00 . A A . 251 ARG HG3 1 1
9 8545 1 1 46 ARG HH11 H 44.100 23.315 21.792 1.00 . A A . 251 ARG HH11 1 1
9 8546 1 1 46 ARG HH12 H 44.149 21.924 20.761 1.00 . A A . 251 ARG HH12 1 1
9 8547 1 1 46 ARG HH21 H 41.361 20.438 22.191 1.00 . A A . 251 ARG HH21 1 1
9 8548 1 1 46 ARG HH22 H 42.598 20.295 20.986 1.00 . A A . 251 ARG HH22 1 1
9 8549 1 1 46 ARG N N 45.213 21.846 26.424 1.00 . A A . 251 ARG N 1 1
9 8550 1 1 46 ARG NE N 42.096 22.633 23.096 1.00 . A A . 251 ARG NE 1 1
9 8551 1 1 46 ARG NH1 N 43.721 22.434 21.506 1.00 . A A . 251 ARG NH1 1 1
9 8552 1 1 46 ARG NH2 N 42.170 20.805 21.732 1.00 . A A . 251 ARG NH2 1 1
9 8553 1 1 46 ARG O O 43.412 23.494 28.997 1.00 . A A . 251 ARG O 1 1
9 8554 1 1 47 GLU C C 43.729 21.468 30.926 1.00 . A A . 252 GLU C 1 1
9 8555 1 1 47 GLU CA C 42.944 20.883 29.757 1.00 . A A . 252 GLU CA 1 1
9 8556 1 1 47 GLU CB C 42.956 19.354 29.848 1.00 . A A . 252 GLU CB 1 1
9 8557 1 1 47 GLU CD C 42.184 17.391 31.194 1.00 . A A . 252 GLU CD 1 1
9 8558 1 1 47 GLU CG C 42.244 18.912 31.129 1.00 . A A . 252 GLU CG 1 1
9 8559 1 1 47 GLU H H 43.770 20.631 27.821 1.00 . A A . 252 GLU H 1 1
9 8560 1 1 47 GLU HA H 41.924 21.227 29.810 1.00 . A A . 252 GLU HA 1 1
9 8561 1 1 47 GLU HB2 H 42.446 18.937 28.990 1.00 . A A . 252 GLU HB2 1 1
9 8562 1 1 47 GLU HB3 H 43.976 19.002 29.866 1.00 . A A . 252 GLU HB3 1 1
9 8563 1 1 47 GLU HG2 H 42.785 19.283 31.987 1.00 . A A . 252 GLU HG2 1 1
9 8564 1 1 47 GLU HG3 H 41.241 19.311 31.137 1.00 . A A . 252 GLU HG3 1 1
9 8565 1 1 47 GLU N N 43.523 21.306 28.488 1.00 . A A . 252 GLU N 1 1
9 8566 1 1 47 GLU O O 43.210 21.587 32.037 1.00 . A A . 252 GLU O 1 1
9 8567 1 1 47 GLU OE1 O 42.867 16.756 30.407 1.00 . A A . 252 GLU OE1 1 1
9 8568 1 1 47 GLU OE2 O 41.456 16.883 32.032 1.00 . A A . 252 GLU OE2 1 1
9 8569 1 1 48 ASN C C 45.249 23.709 32.219 1.00 . A A . 253 ASN C 1 1
9 8570 1 1 48 ASN CA C 45.828 22.397 31.712 1.00 . A A . 253 ASN CA 1 1
9 8571 1 1 48 ASN CB C 47.239 22.637 31.167 1.00 . A A . 253 ASN CB 1 1
9 8572 1 1 48 ASN CG C 47.976 21.309 31.035 1.00 . A A . 253 ASN CG 1 1
9 8573 1 1 48 ASN H H 45.341 21.710 29.769 1.00 . A A . 253 ASN H 1 1
9 8574 1 1 48 ASN HA H 45.886 21.704 32.536 1.00 . A A . 253 ASN HA 1 1
9 8575 1 1 48 ASN HB2 H 47.172 23.109 30.200 1.00 . A A . 253 ASN HB2 1 1
9 8576 1 1 48 ASN HB3 H 47.782 23.281 31.842 1.00 . A A . 253 ASN HB3 1 1
9 8577 1 1 48 ASN HD21 H 49.446 22.065 29.938 1.00 . A A . 253 ASN HD21 1 1
9 8578 1 1 48 ASN HD22 H 49.570 20.405 30.271 1.00 . A A . 253 ASN HD22 1 1
9 8579 1 1 48 ASN N N 44.982 21.830 30.671 1.00 . A A . 253 ASN N 1 1
9 8580 1 1 48 ASN ND2 N 49.089 21.255 30.358 1.00 . A A . 253 ASN ND2 1 1
9 8581 1 1 48 ASN O O 45.267 23.986 33.418 1.00 . A A . 253 ASN O 1 1
9 8582 1 1 48 ASN OD1 O 47.528 20.294 31.571 1.00 . A A . 253 ASN OD1 1 1
9 8583 1 1 49 VAL C C 42.630 25.739 31.623 1.00 . A A . 254 VAL C 1 1
9 8584 1 1 49 VAL CA C 44.151 25.813 31.667 1.00 . A A . 254 VAL CA 1 1
9 8585 1 1 49 VAL CB C 44.636 26.898 30.704 1.00 . A A . 254 VAL CB 1 1
9 8586 1 1 49 VAL CG1 C 46.086 27.261 31.029 1.00 . A A . 254 VAL CG1 1 1
9 8587 1 1 49 VAL CG2 C 44.550 26.380 29.266 1.00 . A A . 254 VAL CG2 1 1
9 8588 1 1 49 VAL H H 44.748 24.253 30.356 1.00 . A A . 254 VAL H 1 1
9 8589 1 1 49 VAL HA H 44.457 26.079 32.672 1.00 . A A . 254 VAL HA 1 1
9 8590 1 1 49 VAL HB H 44.015 27.777 30.810 1.00 . A A . 254 VAL HB 1 1
9 8591 1 1 49 VAL HG11 H 46.443 27.991 30.318 1.00 . A A . 254 VAL HG11 1 1
9 8592 1 1 49 VAL HG12 H 46.699 26.374 30.974 1.00 . A A . 254 VAL HG12 1 1
9 8593 1 1 49 VAL HG13 H 46.138 27.673 32.025 1.00 . A A . 254 VAL HG13 1 1
9 8594 1 1 49 VAL HG21 H 44.849 27.163 28.583 1.00 . A A . 254 VAL HG21 1 1
9 8595 1 1 49 VAL HG22 H 43.537 26.083 29.047 1.00 . A A . 254 VAL HG22 1 1
9 8596 1 1 49 VAL HG23 H 45.209 25.533 29.149 1.00 . A A . 254 VAL HG23 1 1
9 8597 1 1 49 VAL N N 44.735 24.521 31.299 1.00 . A A . 254 VAL N 1 1
9 8598 1 1 49 VAL O O 42.046 25.253 30.655 1.00 . A A . 254 VAL O 1 1
9 8599 1 1 50 LYS C C 39.949 27.428 32.085 1.00 . A A . 255 LYS C 1 1
9 8600 1 1 50 LYS CA C 40.536 26.198 32.766 1.00 . A A . 255 LYS CA 1 1
9 8601 1 1 50 LYS CB C 40.095 26.169 34.231 1.00 . A A . 255 LYS CB 1 1
9 8602 1 1 50 LYS CD C 40.399 23.686 34.387 1.00 . A A . 255 LYS CD 1 1
9 8603 1 1 50 LYS CE C 40.797 22.571 35.350 1.00 . A A . 255 LYS CE 1 1
9 8604 1 1 50 LYS CG C 40.821 25.040 34.968 1.00 . A A . 255 LYS CG 1 1
9 8605 1 1 50 LYS H H 42.509 26.585 33.434 1.00 . A A . 255 LYS H 1 1
9 8606 1 1 50 LYS HA H 40.156 25.318 32.269 1.00 . A A . 255 LYS HA 1 1
9 8607 1 1 50 LYS HB2 H 40.329 27.115 34.698 1.00 . A A . 255 LYS HB2 1 1
9 8608 1 1 50 LYS HB3 H 39.031 25.998 34.282 1.00 . A A . 255 LYS HB3 1 1
9 8609 1 1 50 LYS HD2 H 39.329 23.675 34.239 1.00 . A A . 255 LYS HD2 1 1
9 8610 1 1 50 LYS HD3 H 40.897 23.526 33.444 1.00 . A A . 255 LYS HD3 1 1
9 8611 1 1 50 LYS HE2 H 41.871 22.556 35.461 1.00 . A A . 255 LYS HE2 1 1
9 8612 1 1 50 LYS HE3 H 40.338 22.746 36.310 1.00 . A A . 255 LYS HE3 1 1
9 8613 1 1 50 LYS HG2 H 41.888 25.164 34.847 1.00 . A A . 255 LYS HG2 1 1
9 8614 1 1 50 LYS HG3 H 40.572 25.076 36.017 1.00 . A A . 255 LYS HG3 1 1
9 8615 1 1 50 LYS HZ1 H 39.930 21.402 33.861 1.00 . A A . 255 LYS HZ1 1 1
9 8616 1 1 50 LYS HZ2 H 39.612 20.862 35.440 1.00 . A A . 255 LYS HZ2 1 1
9 8617 1 1 50 LYS HZ3 H 41.140 20.609 34.744 1.00 . A A . 255 LYS HZ3 1 1
9 8618 1 1 50 LYS N N 41.992 26.218 32.685 1.00 . A A . 255 LYS N 1 1
9 8619 1 1 50 LYS NZ N 40.335 21.263 34.807 1.00 . A A . 255 LYS NZ 1 1
9 8620 1 1 50 LYS O O 38.919 27.951 32.506 1.00 . A A . 255 LYS O 1 1
9 8621 1 1 51 ARG C C 40.154 30.285 31.178 1.00 . A A . 256 ARG C 1 1
9 8622 1 1 51 ARG CA C 40.152 29.049 30.281 1.00 . A A . 256 ARG CA 1 1
9 8623 1 1 51 ARG CB C 38.737 28.805 29.748 1.00 . A A . 256 ARG CB 1 1
9 8624 1 1 51 ARG CD C 37.025 29.559 28.095 1.00 . A A . 256 ARG CD 1 1
9 8625 1 1 51 ARG CG C 38.417 29.829 28.657 1.00 . A A . 256 ARG CG 1 1
9 8626 1 1 51 ARG CZ C 35.907 27.858 26.769 1.00 . A A . 256 ARG CZ 1 1
9 8627 1 1 51 ARG H H 41.427 27.420 30.737 1.00 . A A . 256 ARG H 1 1
9 8628 1 1 51 ARG HA H 40.818 29.218 29.447 1.00 . A A . 256 ARG HA 1 1
9 8629 1 1 51 ARG HB2 H 38.675 27.807 29.338 1.00 . A A . 256 ARG HB2 1 1
9 8630 1 1 51 ARG HB3 H 38.026 28.908 30.555 1.00 . A A . 256 ARG HB3 1 1
9 8631 1 1 51 ARG HD2 H 36.310 29.531 28.904 1.00 . A A . 256 ARG HD2 1 1
9 8632 1 1 51 ARG HD3 H 36.757 30.352 27.411 1.00 . A A . 256 ARG HD3 1 1
9 8633 1 1 51 ARG HE H 37.810 27.726 27.376 1.00 . A A . 256 ARG HE 1 1
9 8634 1 1 51 ARG HG2 H 38.450 30.826 29.070 1.00 . A A . 256 ARG HG2 1 1
9 8635 1 1 51 ARG HG3 H 39.145 29.747 27.867 1.00 . A A . 256 ARG HG3 1 1
9 8636 1 1 51 ARG HH11 H 34.822 29.467 27.258 1.00 . A A . 256 ARG HH11 1 1
9 8637 1 1 51 ARG HH12 H 34.003 28.270 26.312 1.00 . A A . 256 ARG HH12 1 1
9 8638 1 1 51 ARG HH21 H 36.742 26.151 26.135 1.00 . A A . 256 ARG HH21 1 1
9 8639 1 1 51 ARG HH22 H 35.089 26.393 25.677 1.00 . A A . 256 ARG HH22 1 1
9 8640 1 1 51 ARG N N 40.614 27.882 31.026 1.00 . A A . 256 ARG N 1 1
9 8641 1 1 51 ARG NE N 37.003 28.282 27.389 1.00 . A A . 256 ARG NE 1 1
9 8642 1 1 51 ARG NH1 N 34.826 28.588 26.781 1.00 . A A . 256 ARG NH1 1 1
9 8643 1 1 51 ARG NH2 N 35.913 26.711 26.146 1.00 . A A . 256 ARG NH2 1 1
9 8644 1 1 51 ARG O O 39.167 31.015 31.255 1.00 . A A . 256 ARG O 1 1
9 8645 1 1 52 SER C C 40.094 31.861 33.553 1.00 . A A . 257 SER C 1 1
9 8646 1 1 52 SER CA C 41.383 31.661 32.760 1.00 . A A . 257 SER CA 1 1
9 8647 1 1 52 SER CB C 41.685 32.923 31.951 1.00 . A A . 257 SER CB 1 1
9 8648 1 1 52 SER H H 42.022 29.895 31.776 1.00 . A A . 257 SER H 1 1
9 8649 1 1 52 SER HA H 42.195 31.488 33.449 1.00 . A A . 257 SER HA 1 1
9 8650 1 1 52 SER HB2 H 40.791 33.257 31.453 1.00 . A A . 257 SER HB2 1 1
9 8651 1 1 52 SER HB3 H 42.036 33.701 32.617 1.00 . A A . 257 SER HB3 1 1
9 8652 1 1 52 SER HG H 43.336 33.331 31.004 1.00 . A A . 257 SER HG 1 1
9 8653 1 1 52 SER N N 41.268 30.511 31.866 1.00 . A A . 257 SER N 1 1
9 8654 1 1 52 SER O O 39.211 32.613 33.139 1.00 . A A . 257 SER O 1 1
9 8655 1 1 52 SER OG O 42.681 32.630 30.979 1.00 . A A . 257 SER OG 1 1
9 8656 1 1 53 SER C C 39.116 30.854 36.948 1.00 . A A . 258 SER C 1 1
9 8657 1 1 53 SER CA C 38.804 31.291 35.526 1.00 . A A . 258 SER CA 1 1
9 8658 1 1 53 SER CB C 37.682 30.421 34.961 1.00 . A A . 258 SER CB 1 1
9 8659 1 1 53 SER H H 40.727 30.593 34.967 1.00 . A A . 258 SER H 1 1
9 8660 1 1 53 SER HA H 38.475 32.319 35.543 1.00 . A A . 258 SER HA 1 1
9 8661 1 1 53 SER HB2 H 37.480 30.709 33.943 1.00 . A A . 258 SER HB2 1 1
9 8662 1 1 53 SER HB3 H 37.986 29.383 34.985 1.00 . A A . 258 SER HB3 1 1
9 8663 1 1 53 SER HG H 36.536 31.486 36.118 1.00 . A A . 258 SER HG 1 1
9 8664 1 1 53 SER N N 39.992 31.181 34.689 1.00 . A A . 258 SER N 1 1
9 8665 1 1 53 SER O O 38.961 29.683 37.298 1.00 . A A . 258 SER O 1 1
9 8666 1 1 53 SER OG O 36.508 30.603 35.741 1.00 . A A . 258 SER OG 1 1
9 8667 1 1 54 VAL C C 39.278 32.551 40.092 1.00 . A A . 259 VAL C 1 1
9 8668 1 1 54 VAL CA C 39.882 31.501 39.169 1.00 . A A . 259 VAL CA 1 1
9 8669 1 1 54 VAL CB C 41.401 31.469 39.350 1.00 . A A . 259 VAL CB 1 1
9 8670 1 1 54 VAL CG1 C 42.010 32.766 38.814 1.00 . A A . 259 VAL CG1 1 1
9 8671 1 1 54 VAL CG2 C 41.737 31.320 40.836 1.00 . A A . 259 VAL CG2 1 1
9 8672 1 1 54 VAL H H 39.655 32.719 37.446 1.00 . A A . 259 VAL H 1 1
9 8673 1 1 54 VAL HA H 39.480 30.534 39.443 1.00 . A A . 259 VAL HA 1 1
9 8674 1 1 54 VAL HB H 41.807 30.629 38.802 1.00 . A A . 259 VAL HB 1 1
9 8675 1 1 54 VAL HG11 H 43.087 32.687 38.824 1.00 . A A . 259 VAL HG11 1 1
9 8676 1 1 54 VAL HG12 H 41.704 33.591 39.440 1.00 . A A . 259 VAL HG12 1 1
9 8677 1 1 54 VAL HG13 H 41.670 32.935 37.803 1.00 . A A . 259 VAL HG13 1 1
9 8678 1 1 54 VAL HG21 H 42.773 31.043 40.945 1.00 . A A . 259 VAL HG21 1 1
9 8679 1 1 54 VAL HG22 H 41.112 30.554 41.269 1.00 . A A . 259 VAL HG22 1 1
9 8680 1 1 54 VAL HG23 H 41.558 32.258 41.339 1.00 . A A . 259 VAL HG23 1 1
9 8681 1 1 54 VAL N N 39.553 31.802 37.775 1.00 . A A . 259 VAL N 1 1
9 8682 1 1 54 VAL O O 39.391 33.753 39.842 1.00 . A A . 259 VAL O 1 1
9 8683 1 1 55 VAL C C 37.347 34.163 41.413 1.00 . A A . 260 VAL C 1 1
9 8684 1 1 55 VAL CA C 38.023 33.001 42.128 1.00 . A A . 260 VAL CA 1 1
9 8685 1 1 55 VAL CB C 39.081 33.542 43.091 1.00 . A A . 260 VAL CB 1 1
9 8686 1 1 55 VAL CG1 C 38.410 34.435 44.137 1.00 . A A . 260 VAL CG1 1 1
9 8687 1 1 55 VAL CG2 C 39.779 32.374 43.791 1.00 . A A . 260 VAL CG2 1 1
9 8688 1 1 55 VAL H H 38.586 31.125 41.315 1.00 . A A . 260 VAL H 1 1
9 8689 1 1 55 VAL HA H 37.282 32.460 42.694 1.00 . A A . 260 VAL HA 1 1
9 8690 1 1 55 VAL HB H 39.808 34.122 42.539 1.00 . A A . 260 VAL HB 1 1
9 8691 1 1 55 VAL HG11 H 37.511 33.954 44.498 1.00 . A A . 260 VAL HG11 1 1
9 8692 1 1 55 VAL HG12 H 38.156 35.385 43.692 1.00 . A A . 260 VAL HG12 1 1
9 8693 1 1 55 VAL HG13 H 39.087 34.597 44.962 1.00 . A A . 260 VAL HG13 1 1
9 8694 1 1 55 VAL HG21 H 40.666 32.731 44.289 1.00 . A A . 260 VAL HG21 1 1
9 8695 1 1 55 VAL HG22 H 40.052 31.628 43.061 1.00 . A A . 260 VAL HG22 1 1
9 8696 1 1 55 VAL HG23 H 39.108 31.937 44.516 1.00 . A A . 260 VAL HG23 1 1
9 8697 1 1 55 VAL N N 38.641 32.092 41.166 1.00 . A A . 260 VAL N 1 1
9 8698 1 1 55 VAL O O 37.880 35.271 41.362 1.00 . A A . 260 VAL O 1 1
9 8699 1 1 56 VAL C C 33.934 34.787 40.375 1.00 . A A . 261 VAL C 1 1
9 8700 1 1 56 VAL CA C 35.430 34.936 40.126 1.00 . A A . 261 VAL CA 1 1
9 8701 1 1 56 VAL CB C 35.716 34.836 38.627 1.00 . A A . 261 VAL CB 1 1
9 8702 1 1 56 VAL CG1 C 35.201 33.499 38.096 1.00 . A A . 261 VAL CG1 1 1
9 8703 1 1 56 VAL CG2 C 35.007 35.981 37.902 1.00 . A A . 261 VAL CG2 1 1
9 8704 1 1 56 VAL H H 35.798 32.997 40.908 1.00 . A A . 261 VAL H 1 1
9 8705 1 1 56 VAL HA H 35.743 35.911 40.474 1.00 . A A . 261 VAL HA 1 1
9 8706 1 1 56 VAL HB H 36.780 34.905 38.460 1.00 . A A . 261 VAL HB 1 1
9 8707 1 1 56 VAL HG11 H 35.584 33.337 37.099 1.00 . A A . 261 VAL HG11 1 1
9 8708 1 1 56 VAL HG12 H 34.121 33.514 38.069 1.00 . A A . 261 VAL HG12 1 1
9 8709 1 1 56 VAL HG13 H 35.533 32.701 38.744 1.00 . A A . 261 VAL HG13 1 1
9 8710 1 1 56 VAL HG21 H 33.938 35.828 37.946 1.00 . A A . 261 VAL HG21 1 1
9 8711 1 1 56 VAL HG22 H 35.325 36.004 36.870 1.00 . A A . 261 VAL HG22 1 1
9 8712 1 1 56 VAL HG23 H 35.256 36.919 38.376 1.00 . A A . 261 VAL HG23 1 1
9 8713 1 1 56 VAL N N 36.173 33.901 40.846 1.00 . A A . 261 VAL N 1 1
9 8714 1 1 56 VAL O O 33.428 33.677 40.536 1.00 . A A . 261 VAL O 1 1
9 8715 1 1 57 ALA C C 31.467 35.231 41.967 1.00 . A A . 262 ALA C 1 1
9 8716 1 1 57 ALA CA C 31.790 35.900 40.634 1.00 . A A . 262 ALA CA 1 1
9 8717 1 1 57 ALA CB C 31.088 35.148 39.501 1.00 . A A . 262 ALA CB 1 1
9 8718 1 1 57 ALA H H 33.688 36.771 40.269 1.00 . A A . 262 ALA H 1 1
9 8719 1 1 57 ALA HA H 31.427 36.916 40.653 1.00 . A A . 262 ALA HA 1 1
9 8720 1 1 57 ALA HB1 H 31.516 35.443 38.553 1.00 . A A . 262 ALA HB1 1 1
9 8721 1 1 57 ALA HB2 H 30.035 35.385 39.509 1.00 . A A . 262 ALA HB2 1 1
9 8722 1 1 57 ALA HB3 H 31.219 34.083 39.638 1.00 . A A . 262 ALA HB3 1 1
9 8723 1 1 57 ALA N N 33.230 35.915 40.403 1.00 . A A . 262 ALA N 1 1
9 8724 1 1 57 ALA O O 31.752 34.050 42.165 1.00 . A A . 262 ALA O 1 1
9 8725 1 1 58 ASN C C 29.345 34.491 44.072 1.00 . A A . 263 ASN C 1 1
9 8726 1 1 58 ASN CA C 30.514 35.464 44.188 1.00 . A A . 263 ASN CA 1 1
9 8727 1 1 58 ASN CB C 30.135 36.610 45.128 1.00 . A A . 263 ASN CB 1 1
9 8728 1 1 58 ASN CG C 29.761 36.056 46.498 1.00 . A A . 263 ASN CG 1 1
9 8729 1 1 58 ASN H H 30.668 36.929 42.663 1.00 . A A . 263 ASN H 1 1
9 8730 1 1 58 ASN HA H 31.365 34.943 44.598 1.00 . A A . 263 ASN HA 1 1
9 8731 1 1 58 ASN HB2 H 30.976 37.281 45.230 1.00 . A A . 263 ASN HB2 1 1
9 8732 1 1 58 ASN HB3 H 29.294 37.148 44.718 1.00 . A A . 263 ASN HB3 1 1
9 8733 1 1 58 ASN HD21 H 31.645 35.803 47.075 1.00 . A A . 263 ASN HD21 1 1
9 8734 1 1 58 ASN HD22 H 30.470 35.352 48.214 1.00 . A A . 263 ASN HD22 1 1
9 8735 1 1 58 ASN N N 30.871 35.994 42.876 1.00 . A A . 263 ASN N 1 1
9 8736 1 1 58 ASN ND2 N 30.704 35.708 47.330 1.00 . A A . 263 ASN ND2 1 1
9 8737 1 1 58 ASN O O 28.257 34.939 43.754 1.00 . A A . 263 ASN O 1 1
9 8738 1 1 58 ASN OXT O 29.557 33.312 44.305 1.00 . A A . 263 ASN OXT 1 1
9 8739 1 1 58 ASN OD1 O 28.579 35.938 46.820 1.00 . A A . 263 ASN OD1 1 1
10 8740 1 1 1 GLY C C 30.756 -11.935 39.379 1.00 . A A . -4 GLY C 1 1
10 8741 1 1 1 GLY CA C 29.717 -12.049 38.268 1.00 . A A . -4 GLY CA 1 1
10 8742 1 1 1 GLY H1 H 28.986 -13.580 39.477 1.00 . A A . -4 GLY H1 1 1
10 8743 1 1 1 GLY H2 H 29.212 -14.027 37.853 1.00 . A A . -4 GLY H2 1 1
10 8744 1 1 1 GLY H3 H 27.893 -13.053 38.293 1.00 . A A . -4 GLY H3 1 1
10 8745 1 1 1 GLY HA2 H 30.217 -12.121 37.312 1.00 . A A . -4 GLY HA2 1 1
10 8746 1 1 1 GLY HA3 H 29.085 -11.176 38.280 1.00 . A A . -4 GLY HA3 1 1
10 8747 1 1 1 GLY N N 28.889 -13.268 38.489 1.00 . A A . -4 GLY N 1 1
10 8748 1 1 1 GLY O O 30.877 -10.896 40.028 1.00 . A A . -4 GLY O 1 1
10 8749 1 1 2 PRO C C 33.689 -12.020 40.361 1.00 . A A . -3 PRO C 1 1
10 8750 1 1 2 PRO CA C 32.564 -13.008 40.656 1.00 . A A . -3 PRO CA 1 1
10 8751 1 1 2 PRO CB C 33.076 -14.461 40.628 1.00 . A A . -3 PRO CB 1 1
10 8752 1 1 2 PRO CD C 31.431 -14.255 38.871 1.00 . A A . -3 PRO CD 1 1
10 8753 1 1 2 PRO CG C 32.721 -14.966 39.264 1.00 . A A . -3 PRO CG 1 1
10 8754 1 1 2 PRO HA H 32.130 -12.795 41.621 1.00 . A A . -3 PRO HA 1 1
10 8755 1 1 2 PRO HB2 H 34.149 -14.496 40.782 1.00 . A A . -3 PRO HB2 1 1
10 8756 1 1 2 PRO HB3 H 32.575 -15.050 41.382 1.00 . A A . -3 PRO HB3 1 1
10 8757 1 1 2 PRO HD2 H 31.403 -14.085 37.802 1.00 . A A . -3 PRO HD2 1 1
10 8758 1 1 2 PRO HD3 H 30.570 -14.821 39.194 1.00 . A A . -3 PRO HD3 1 1
10 8759 1 1 2 PRO HG2 H 33.512 -14.727 38.558 1.00 . A A . -3 PRO HG2 1 1
10 8760 1 1 2 PRO HG3 H 32.554 -16.033 39.288 1.00 . A A . -3 PRO HG3 1 1
10 8761 1 1 2 PRO N N 31.506 -12.980 39.601 1.00 . A A . -3 PRO N 1 1
10 8762 1 1 2 PRO O O 34.042 -11.790 39.207 1.00 . A A . -3 PRO O 1 1
10 8763 1 1 3 LEU C C 36.692 -11.225 41.183 1.00 . A A . -2 LEU C 1 1
10 8764 1 1 3 LEU CA C 35.355 -10.495 41.254 1.00 . A A . -2 LEU CA 1 1
10 8765 1 1 3 LEU CB C 35.368 -9.525 42.434 1.00 . A A . -2 LEU CB 1 1
10 8766 1 1 3 LEU CD1 C 36.944 -10.222 44.276 1.00 . A A . -2 LEU CD1 1 1
10 8767 1 1 3 LEU CD2 C 34.553 -9.732 44.810 1.00 . A A . -2 LEU CD2 1 1
10 8768 1 1 3 LEU CG C 35.504 -10.318 43.767 1.00 . A A . -2 LEU CG 1 1
10 8769 1 1 3 LEU H H 33.946 -11.680 42.319 1.00 . A A . -2 LEU H 1 1
10 8770 1 1 3 LEU HA H 35.214 -9.932 40.346 1.00 . A A . -2 LEU HA 1 1
10 8771 1 1 3 LEU HB2 H 36.198 -8.836 42.321 1.00 . A A . -2 LEU HB2 1 1
10 8772 1 1 3 LEU HB3 H 34.447 -8.959 42.432 1.00 . A A . -2 LEU HB3 1 1
10 8773 1 1 3 LEU HD11 H 37.141 -9.213 44.601 1.00 . A A . -2 LEU HD11 1 1
10 8774 1 1 3 LEU HD12 H 37.628 -10.479 43.481 1.00 . A A . -2 LEU HD12 1 1
10 8775 1 1 3 LEU HD13 H 37.081 -10.903 45.099 1.00 . A A . -2 LEU HD13 1 1
10 8776 1 1 3 LEU HD21 H 33.536 -10.000 44.560 1.00 . A A . -2 LEU HD21 1 1
10 8777 1 1 3 LEU HD22 H 34.651 -8.658 44.821 1.00 . A A . -2 LEU HD22 1 1
10 8778 1 1 3 LEU HD23 H 34.800 -10.129 45.784 1.00 . A A . -2 LEU HD23 1 1
10 8779 1 1 3 LEU HG H 35.255 -11.364 43.614 1.00 . A A . -2 LEU HG 1 1
10 8780 1 1 3 LEU N N 34.260 -11.450 41.413 1.00 . A A . -2 LEU N 1 1
10 8781 1 1 3 LEU O O 37.609 -10.782 40.500 1.00 . A A . -2 LEU O 1 1
10 8782 1 1 4 GLY C C 38.447 -13.507 40.499 1.00 . A A . -1 GLY C 1 1
10 8783 1 1 4 GLY CA C 38.034 -13.117 41.914 1.00 . A A . -1 GLY CA 1 1
10 8784 1 1 4 GLY H H 36.035 -12.645 42.436 1.00 . A A . -1 GLY H 1 1
10 8785 1 1 4 GLY HA2 H 38.820 -12.528 42.365 1.00 . A A . -1 GLY HA2 1 1
10 8786 1 1 4 GLY HA3 H 37.884 -14.014 42.496 1.00 . A A . -1 GLY HA3 1 1
10 8787 1 1 4 GLY N N 36.798 -12.341 41.900 1.00 . A A . -1 GLY N 1 1
10 8788 1 1 4 GLY O O 39.613 -13.802 40.241 1.00 . A A . -1 GLY O 1 1
10 8789 1 1 5 SER C C 38.743 -12.894 37.574 1.00 . A A . 0 SER C 1 1
10 8790 1 1 5 SER CA C 37.752 -13.871 38.201 1.00 . A A . 0 SER CA 1 1
10 8791 1 1 5 SER CB C 36.452 -13.863 37.396 1.00 . A A . 0 SER CB 1 1
10 8792 1 1 5 SER H H 36.568 -13.270 39.852 1.00 . A A . 0 SER H 1 1
10 8793 1 1 5 SER HA H 38.175 -14.863 38.171 1.00 . A A . 0 SER HA 1 1
10 8794 1 1 5 SER HB2 H 35.748 -14.546 37.840 1.00 . A A . 0 SER HB2 1 1
10 8795 1 1 5 SER HB3 H 36.033 -12.864 37.400 1.00 . A A . 0 SER HB3 1 1
10 8796 1 1 5 SER HG H 36.719 -15.232 36.040 1.00 . A A . 0 SER HG 1 1
10 8797 1 1 5 SER N N 37.481 -13.512 39.588 1.00 . A A . 0 SER N 1 1
10 8798 1 1 5 SER O O 39.388 -13.206 36.574 1.00 . A A . 0 SER O 1 1
10 8799 1 1 5 SER OG O 36.723 -14.273 36.063 1.00 . A A . 0 SER OG 1 1
10 8800 1 1 6 ILE C C 41.216 -11.174 37.758 1.00 . A A . 211 ILE C 1 1
10 8801 1 1 6 ILE CA C 39.770 -10.697 37.652 1.00 . A A . 211 ILE CA 1 1
10 8802 1 1 6 ILE CB C 39.598 -9.397 38.442 1.00 . A A . 211 ILE CB 1 1
10 8803 1 1 6 ILE CD1 C 39.958 -6.923 38.374 1.00 . A A . 211 ILE CD1 1 1
10 8804 1 1 6 ILE CG1 C 40.310 -8.256 37.711 1.00 . A A . 211 ILE CG1 1 1
10 8805 1 1 6 ILE CG2 C 40.199 -9.556 39.843 1.00 . A A . 211 ILE CG2 1 1
10 8806 1 1 6 ILE H H 38.315 -11.514 38.960 1.00 . A A . 211 ILE H 1 1
10 8807 1 1 6 ILE HA H 39.536 -10.513 36.615 1.00 . A A . 211 ILE HA 1 1
10 8808 1 1 6 ILE HB H 38.549 -9.173 38.532 1.00 . A A . 211 ILE HB 1 1
10 8809 1 1 6 ILE HD11 H 40.431 -6.866 39.341 1.00 . A A . 211 ILE HD11 1 1
10 8810 1 1 6 ILE HD12 H 38.886 -6.852 38.492 1.00 . A A . 211 ILE HD12 1 1
10 8811 1 1 6 ILE HD13 H 40.304 -6.110 37.754 1.00 . A A . 211 ILE HD13 1 1
10 8812 1 1 6 ILE HG12 H 41.380 -8.411 37.759 1.00 . A A . 211 ILE HG12 1 1
10 8813 1 1 6 ILE HG13 H 39.997 -8.232 36.678 1.00 . A A . 211 ILE HG13 1 1
10 8814 1 1 6 ILE HG21 H 39.832 -8.768 40.486 1.00 . A A . 211 ILE HG21 1 1
10 8815 1 1 6 ILE HG22 H 41.274 -9.501 39.782 1.00 . A A . 211 ILE HG22 1 1
10 8816 1 1 6 ILE HG23 H 39.914 -10.513 40.252 1.00 . A A . 211 ILE HG23 1 1
10 8817 1 1 6 ILE N N 38.857 -11.712 38.167 1.00 . A A . 211 ILE N 1 1
10 8818 1 1 6 ILE O O 42.010 -10.991 36.840 1.00 . A A . 211 ILE O 1 1
10 8819 1 1 7 LYS C C 43.241 -13.372 38.102 1.00 . A A . 212 LYS C 1 1
10 8820 1 1 7 LYS CA C 42.905 -12.279 39.111 1.00 . A A . 212 LYS CA 1 1
10 8821 1 1 7 LYS CB C 43.040 -12.833 40.527 1.00 . A A . 212 LYS CB 1 1
10 8822 1 1 7 LYS CD C 43.239 -12.210 42.943 1.00 . A A . 212 LYS CD 1 1
10 8823 1 1 7 LYS CE C 42.119 -13.147 43.410 1.00 . A A . 212 LYS CE 1 1
10 8824 1 1 7 LYS CG C 42.930 -11.687 41.536 1.00 . A A . 212 LYS CG 1 1
10 8825 1 1 7 LYS H H 40.869 -11.890 39.592 1.00 . A A . 212 LYS H 1 1
10 8826 1 1 7 LYS HA H 43.600 -11.464 38.990 1.00 . A A . 212 LYS HA 1 1
10 8827 1 1 7 LYS HB2 H 42.253 -13.549 40.700 1.00 . A A . 212 LYS HB2 1 1
10 8828 1 1 7 LYS HB3 H 44.000 -13.317 40.638 1.00 . A A . 212 LYS HB3 1 1
10 8829 1 1 7 LYS HD2 H 44.175 -12.751 42.925 1.00 . A A . 212 LYS HD2 1 1
10 8830 1 1 7 LYS HD3 H 43.317 -11.379 43.628 1.00 . A A . 212 LYS HD3 1 1
10 8831 1 1 7 LYS HE2 H 41.158 -12.730 43.150 1.00 . A A . 212 LYS HE2 1 1
10 8832 1 1 7 LYS HE3 H 42.234 -14.109 42.935 1.00 . A A . 212 LYS HE3 1 1
10 8833 1 1 7 LYS HG2 H 43.635 -10.911 41.278 1.00 . A A . 212 LYS HG2 1 1
10 8834 1 1 7 LYS HG3 H 41.931 -11.284 41.512 1.00 . A A . 212 LYS HG3 1 1
10 8835 1 1 7 LYS HZ1 H 42.013 -12.409 45.349 1.00 . A A . 212 LYS HZ1 1 1
10 8836 1 1 7 LYS HZ2 H 43.145 -13.659 45.144 1.00 . A A . 212 LYS HZ2 1 1
10 8837 1 1 7 LYS HZ3 H 41.484 -14.012 45.188 1.00 . A A . 212 LYS HZ3 1 1
10 8838 1 1 7 LYS N N 41.549 -11.781 38.890 1.00 . A A . 212 LYS N 1 1
10 8839 1 1 7 LYS NZ N 42.196 -13.320 44.884 1.00 . A A . 212 LYS NZ 1 1
10 8840 1 1 7 LYS O O 44.365 -13.446 37.601 1.00 . A A . 212 LYS O 1 1
10 8841 1 1 8 GLU C C 42.983 -14.764 35.534 1.00 . A A . 213 GLU C 1 1
10 8842 1 1 8 GLU CA C 42.460 -15.309 36.857 1.00 . A A . 213 GLU CA 1 1
10 8843 1 1 8 GLU CB C 41.143 -16.051 36.624 1.00 . A A . 213 GLU CB 1 1
10 8844 1 1 8 GLU CD C 39.380 -17.458 37.707 1.00 . A A . 213 GLU CD 1 1
10 8845 1 1 8 GLU CG C 40.734 -16.784 37.903 1.00 . A A . 213 GLU CG 1 1
10 8846 1 1 8 GLU H H 41.388 -14.115 38.239 1.00 . A A . 213 GLU H 1 1
10 8847 1 1 8 GLU HA H 43.184 -16.002 37.262 1.00 . A A . 213 GLU HA 1 1
10 8848 1 1 8 GLU HB2 H 40.373 -15.341 36.354 1.00 . A A . 213 GLU HB2 1 1
10 8849 1 1 8 GLU HB3 H 41.268 -16.768 35.825 1.00 . A A . 213 GLU HB3 1 1
10 8850 1 1 8 GLU HG2 H 41.475 -17.533 38.139 1.00 . A A . 213 GLU HG2 1 1
10 8851 1 1 8 GLU HG3 H 40.666 -16.077 38.716 1.00 . A A . 213 GLU HG3 1 1
10 8852 1 1 8 GLU N N 42.262 -14.221 37.808 1.00 . A A . 213 GLU N 1 1
10 8853 1 1 8 GLU O O 43.495 -15.513 34.699 1.00 . A A . 213 GLU O 1 1
10 8854 1 1 8 GLU OE1 O 38.872 -17.409 36.599 1.00 . A A . 213 GLU OE1 1 1
10 8855 1 1 8 GLU OE2 O 38.868 -18.007 38.669 1.00 . A A . 213 GLU OE2 1 1
10 8856 1 1 9 LEU C C 44.820 -13.007 33.978 1.00 . A A . 214 LEU C 1 1
10 8857 1 1 9 LEU CA C 43.315 -12.815 34.139 1.00 . A A . 214 LEU CA 1 1
10 8858 1 1 9 LEU CB C 42.985 -11.318 34.178 1.00 . A A . 214 LEU CB 1 1
10 8859 1 1 9 LEU CD1 C 42.748 -11.266 31.675 1.00 . A A . 214 LEU CD1 1 1
10 8860 1 1 9 LEU CD2 C 43.155 -9.145 32.950 1.00 . A A . 214 LEU CD2 1 1
10 8861 1 1 9 LEU CG C 43.463 -10.639 32.886 1.00 . A A . 214 LEU CG 1 1
10 8862 1 1 9 LEU H H 42.437 -12.913 36.056 1.00 . A A . 214 LEU H 1 1
10 8863 1 1 9 LEU HA H 42.811 -13.269 33.304 1.00 . A A . 214 LEU HA 1 1
10 8864 1 1 9 LEU HB2 H 41.915 -11.189 34.274 1.00 . A A . 214 LEU HB2 1 1
10 8865 1 1 9 LEU HB3 H 43.477 -10.862 35.023 1.00 . A A . 214 LEU HB3 1 1
10 8866 1 1 9 LEU HD11 H 42.689 -10.549 30.870 1.00 . A A . 214 LEU HD11 1 1
10 8867 1 1 9 LEU HD12 H 41.746 -11.568 31.953 1.00 . A A . 214 LEU HD12 1 1
10 8868 1 1 9 LEU HD13 H 43.303 -12.128 31.341 1.00 . A A . 214 LEU HD13 1 1
10 8869 1 1 9 LEU HD21 H 43.269 -8.718 31.966 1.00 . A A . 214 LEU HD21 1 1
10 8870 1 1 9 LEU HD22 H 43.840 -8.663 33.633 1.00 . A A . 214 LEU HD22 1 1
10 8871 1 1 9 LEU HD23 H 42.142 -9.001 33.294 1.00 . A A . 214 LEU HD23 1 1
10 8872 1 1 9 LEU HG H 44.528 -10.775 32.777 1.00 . A A . 214 LEU HG 1 1
10 8873 1 1 9 LEU N N 42.854 -13.457 35.356 1.00 . A A . 214 LEU N 1 1
10 8874 1 1 9 LEU O O 45.307 -13.290 32.884 1.00 . A A . 214 LEU O 1 1
10 8875 1 1 10 LYS C C 47.364 -14.422 34.661 1.00 . A A . 215 LYS C 1 1
10 8876 1 1 10 LYS CA C 46.998 -12.995 35.041 1.00 . A A . 215 LYS CA 1 1
10 8877 1 1 10 LYS CB C 47.594 -12.661 36.410 1.00 . A A . 215 LYS CB 1 1
10 8878 1 1 10 LYS CD C 48.035 -10.832 38.053 1.00 . A A . 215 LYS CD 1 1
10 8879 1 1 10 LYS CE C 47.960 -9.323 38.290 1.00 . A A . 215 LYS CE 1 1
10 8880 1 1 10 LYS CG C 47.442 -11.164 36.683 1.00 . A A . 215 LYS CG 1 1
10 8881 1 1 10 LYS H H 45.107 -12.605 35.916 1.00 . A A . 215 LYS H 1 1
10 8882 1 1 10 LYS HA H 47.409 -12.319 34.307 1.00 . A A . 215 LYS HA 1 1
10 8883 1 1 10 LYS HB2 H 47.075 -13.221 37.174 1.00 . A A . 215 LYS HB2 1 1
10 8884 1 1 10 LYS HB3 H 48.642 -12.922 36.419 1.00 . A A . 215 LYS HB3 1 1
10 8885 1 1 10 LYS HD2 H 47.475 -11.347 38.821 1.00 . A A . 215 LYS HD2 1 1
10 8886 1 1 10 LYS HD3 H 49.066 -11.149 38.087 1.00 . A A . 215 LYS HD3 1 1
10 8887 1 1 10 LYS HE2 H 48.427 -9.083 39.235 1.00 . A A . 215 LYS HE2 1 1
10 8888 1 1 10 LYS HE3 H 48.473 -8.806 37.493 1.00 . A A . 215 LYS HE3 1 1
10 8889 1 1 10 LYS HG2 H 47.964 -10.604 35.920 1.00 . A A . 215 LYS HG2 1 1
10 8890 1 1 10 LYS HG3 H 46.397 -10.899 36.671 1.00 . A A . 215 LYS HG3 1 1
10 8891 1 1 10 LYS HZ1 H 46.064 -9.306 39.154 1.00 . A A . 215 LYS HZ1 1 1
10 8892 1 1 10 LYS HZ2 H 46.054 -9.225 37.456 1.00 . A A . 215 LYS HZ2 1 1
10 8893 1 1 10 LYS HZ3 H 46.481 -7.860 38.372 1.00 . A A . 215 LYS HZ3 1 1
10 8894 1 1 10 LYS N N 45.550 -12.840 35.074 1.00 . A A . 215 LYS N 1 1
10 8895 1 1 10 LYS NZ N 46.531 -8.896 38.322 1.00 . A A . 215 LYS NZ 1 1
10 8896 1 1 10 LYS O O 48.292 -14.652 33.885 1.00 . A A . 215 LYS O 1 1
10 8897 1 1 11 MET C C 46.688 -17.050 33.420 1.00 . A A . 216 MET C 1 1
10 8898 1 1 11 MET CA C 46.885 -16.783 34.907 1.00 . A A . 216 MET CA 1 1
10 8899 1 1 11 MET CB C 45.947 -17.681 35.717 1.00 . A A . 216 MET CB 1 1
10 8900 1 1 11 MET CE C 43.859 -20.090 34.637 1.00 . A A . 216 MET CE 1 1
10 8901 1 1 11 MET CG C 46.278 -19.158 35.446 1.00 . A A . 216 MET CG 1 1
10 8902 1 1 11 MET H H 45.894 -15.148 35.814 1.00 . A A . 216 MET H 1 1
10 8903 1 1 11 MET HA H 47.905 -17.013 35.171 1.00 . A A . 216 MET HA 1 1
10 8904 1 1 11 MET HB2 H 46.067 -17.472 36.770 1.00 . A A . 216 MET HB2 1 1
10 8905 1 1 11 MET HB3 H 44.924 -17.487 35.426 1.00 . A A . 216 MET HB3 1 1
10 8906 1 1 11 MET HE1 H 43.084 -19.902 33.909 1.00 . A A . 216 MET HE1 1 1
10 8907 1 1 11 MET HE2 H 43.689 -19.478 35.508 1.00 . A A . 216 MET HE2 1 1
10 8908 1 1 11 MET HE3 H 43.848 -21.131 34.924 1.00 . A A . 216 MET HE3 1 1
10 8909 1 1 11 MET HG2 H 47.349 -19.282 35.349 1.00 . A A . 216 MET HG2 1 1
10 8910 1 1 11 MET HG3 H 45.924 -19.759 36.267 1.00 . A A . 216 MET HG3 1 1
10 8911 1 1 11 MET N N 46.624 -15.384 35.204 1.00 . A A . 216 MET N 1 1
10 8912 1 1 11 MET O O 47.454 -17.791 32.803 1.00 . A A . 216 MET O 1 1
10 8913 1 1 11 MET SD S 45.470 -19.689 33.916 1.00 . A A . 216 MET SD 1 1
10 8914 1 1 12 SER C C 46.162 -15.637 30.596 1.00 . A A . 217 SER C 1 1
10 8915 1 1 12 SER CA C 45.353 -16.619 31.434 1.00 . A A . 217 SER CA 1 1
10 8916 1 1 12 SER CB C 43.861 -16.400 31.185 1.00 . A A . 217 SER CB 1 1
10 8917 1 1 12 SER H H 45.073 -15.869 33.395 1.00 . A A . 217 SER H 1 1
10 8918 1 1 12 SER HA H 45.610 -17.628 31.137 1.00 . A A . 217 SER HA 1 1
10 8919 1 1 12 SER HB2 H 43.290 -16.878 31.964 1.00 . A A . 217 SER HB2 1 1
10 8920 1 1 12 SER HB3 H 43.646 -15.339 31.184 1.00 . A A . 217 SER HB3 1 1
10 8921 1 1 12 SER HG H 43.660 -17.915 29.980 1.00 . A A . 217 SER HG 1 1
10 8922 1 1 12 SER N N 45.651 -16.444 32.852 1.00 . A A . 217 SER N 1 1
10 8923 1 1 12 SER O O 45.636 -14.634 30.116 1.00 . A A . 217 SER O 1 1
10 8924 1 1 12 SER OG O 43.507 -16.969 29.931 1.00 . A A . 217 SER OG 1 1
10 8925 1 1 13 LYS C C 47.851 -15.031 28.176 1.00 . A A . 218 LYS C 1 1
10 8926 1 1 13 LYS CA C 48.310 -15.078 29.629 1.00 . A A . 218 LYS CA 1 1
10 8927 1 1 13 LYS CB C 49.751 -15.593 29.695 1.00 . A A . 218 LYS CB 1 1
10 8928 1 1 13 LYS CD C 51.116 -13.611 30.420 1.00 . A A . 218 LYS CD 1 1
10 8929 1 1 13 LYS CE C 51.994 -12.460 29.936 1.00 . A A . 218 LYS CE 1 1
10 8930 1 1 13 LYS CG C 50.721 -14.488 29.227 1.00 . A A . 218 LYS CG 1 1
10 8931 1 1 13 LYS H H 47.805 -16.749 30.819 1.00 . A A . 218 LYS H 1 1
10 8932 1 1 13 LYS HA H 48.271 -14.083 30.035 1.00 . A A . 218 LYS HA 1 1
10 8933 1 1 13 LYS HB2 H 49.983 -15.881 30.714 1.00 . A A . 218 LYS HB2 1 1
10 8934 1 1 13 LYS HB3 H 49.855 -16.456 29.053 1.00 . A A . 218 LYS HB3 1 1
10 8935 1 1 13 LYS HD2 H 50.231 -13.212 30.890 1.00 . A A . 218 LYS HD2 1 1
10 8936 1 1 13 LYS HD3 H 51.663 -14.204 31.134 1.00 . A A . 218 LYS HD3 1 1
10 8937 1 1 13 LYS HE2 H 51.479 -11.922 29.155 1.00 . A A . 218 LYS HE2 1 1
10 8938 1 1 13 LYS HE3 H 52.197 -11.794 30.760 1.00 . A A . 218 LYS HE3 1 1
10 8939 1 1 13 LYS HG2 H 51.606 -14.941 28.805 1.00 . A A . 218 LYS HG2 1 1
10 8940 1 1 13 LYS HG3 H 50.244 -13.874 28.474 1.00 . A A . 218 LYS HG3 1 1
10 8941 1 1 13 LYS HZ1 H 54.036 -12.316 29.568 1.00 . A A . 218 LYS HZ1 1 1
10 8942 1 1 13 LYS HZ2 H 53.180 -13.186 28.386 1.00 . A A . 218 LYS HZ2 1 1
10 8943 1 1 13 LYS HZ3 H 53.505 -13.892 29.898 1.00 . A A . 218 LYS HZ3 1 1
10 8944 1 1 13 LYS N N 47.441 -15.937 30.418 1.00 . A A . 218 LYS N 1 1
10 8945 1 1 13 LYS NZ N 53.276 -13.005 29.407 1.00 . A A . 218 LYS NZ 1 1
10 8946 1 1 13 LYS O O 47.969 -14.000 27.509 1.00 . A A . 218 LYS O 1 1
10 8947 1 1 14 ASP C C 45.677 -15.296 26.099 1.00 . A A . 219 ASP C 1 1
10 8948 1 1 14 ASP CA C 46.864 -16.229 26.313 1.00 . A A . 219 ASP CA 1 1
10 8949 1 1 14 ASP CB C 46.450 -17.668 25.986 1.00 . A A . 219 ASP CB 1 1
10 8950 1 1 14 ASP CG C 45.406 -18.152 26.987 1.00 . A A . 219 ASP CG 1 1
10 8951 1 1 14 ASP H H 47.273 -16.942 28.267 1.00 . A A . 219 ASP H 1 1
10 8952 1 1 14 ASP HA H 47.665 -15.938 25.649 1.00 . A A . 219 ASP HA 1 1
10 8953 1 1 14 ASP HB2 H 46.034 -17.703 24.989 1.00 . A A . 219 ASP HB2 1 1
10 8954 1 1 14 ASP HB3 H 47.316 -18.311 26.034 1.00 . A A . 219 ASP HB3 1 1
10 8955 1 1 14 ASP N N 47.335 -16.152 27.690 1.00 . A A . 219 ASP N 1 1
10 8956 1 1 14 ASP O O 45.401 -14.875 24.977 1.00 . A A . 219 ASP O 1 1
10 8957 1 1 14 ASP OD1 O 44.906 -17.329 27.735 1.00 . A A . 219 ASP OD1 1 1
10 8958 1 1 14 ASP OD2 O 45.122 -19.337 26.992 1.00 . A A . 219 ASP OD2 1 1
10 8959 1 1 15 GLU C C 44.241 -12.709 26.620 1.00 . A A . 220 GLU C 1 1
10 8960 1 1 15 GLU CA C 43.821 -14.095 27.101 1.00 . A A . 220 GLU CA 1 1
10 8961 1 1 15 GLU CB C 43.153 -13.979 28.472 1.00 . A A . 220 GLU CB 1 1
10 8962 1 1 15 GLU CD C 41.159 -13.091 29.697 1.00 . A A . 220 GLU CD 1 1
10 8963 1 1 15 GLU CG C 41.868 -13.155 28.349 1.00 . A A . 220 GLU CG 1 1
10 8964 1 1 15 GLU H H 45.242 -15.345 28.053 1.00 . A A . 220 GLU H 1 1
10 8965 1 1 15 GLU HA H 43.111 -14.509 26.400 1.00 . A A . 220 GLU HA 1 1
10 8966 1 1 15 GLU HB2 H 42.914 -14.966 28.840 1.00 . A A . 220 GLU HB2 1 1
10 8967 1 1 15 GLU HB3 H 43.824 -13.489 29.159 1.00 . A A . 220 GLU HB3 1 1
10 8968 1 1 15 GLU HG2 H 42.116 -12.154 28.027 1.00 . A A . 220 GLU HG2 1 1
10 8969 1 1 15 GLU HG3 H 41.217 -13.616 27.623 1.00 . A A . 220 GLU HG3 1 1
10 8970 1 1 15 GLU N N 44.978 -14.978 27.185 1.00 . A A . 220 GLU N 1 1
10 8971 1 1 15 GLU O O 43.538 -12.075 25.834 1.00 . A A . 220 GLU O 1 1
10 8972 1 1 15 GLU OE1 O 41.508 -13.874 30.567 1.00 . A A . 220 GLU OE1 1 1
10 8973 1 1 15 GLU OE2 O 40.276 -12.263 29.840 1.00 . A A . 220 GLU OE2 1 1
10 8974 1 1 16 ILE C C 46.193 -10.898 25.213 1.00 . A A . 221 ILE C 1 1
10 8975 1 1 16 ILE CA C 45.896 -10.935 26.703 1.00 . A A . 221 ILE CA 1 1
10 8976 1 1 16 ILE CB C 47.170 -10.609 27.492 1.00 . A A . 221 ILE CB 1 1
10 8977 1 1 16 ILE CD1 C 45.687 -9.959 29.420 1.00 . A A . 221 ILE CD1 1 1
10 8978 1 1 16 ILE CG1 C 46.906 -10.793 28.991 1.00 . A A . 221 ILE CG1 1 1
10 8979 1 1 16 ILE CG2 C 47.584 -9.160 27.227 1.00 . A A . 221 ILE CG2 1 1
10 8980 1 1 16 ILE H H 45.910 -12.795 27.722 1.00 . A A . 221 ILE H 1 1
10 8981 1 1 16 ILE HA H 45.146 -10.188 26.913 1.00 . A A . 221 ILE HA 1 1
10 8982 1 1 16 ILE HB H 47.964 -11.275 27.179 1.00 . A A . 221 ILE HB 1 1
10 8983 1 1 16 ILE HD11 H 45.734 -9.780 30.480 1.00 . A A . 221 ILE HD11 1 1
10 8984 1 1 16 ILE HD12 H 44.788 -10.501 29.188 1.00 . A A . 221 ILE HD12 1 1
10 8985 1 1 16 ILE HD13 H 45.679 -9.013 28.902 1.00 . A A . 221 ILE HD13 1 1
10 8986 1 1 16 ILE HG12 H 46.713 -11.840 29.195 1.00 . A A . 221 ILE HG12 1 1
10 8987 1 1 16 ILE HG13 H 47.771 -10.477 29.552 1.00 . A A . 221 ILE HG13 1 1
10 8988 1 1 16 ILE HG21 H 48.425 -8.904 27.854 1.00 . A A . 221 ILE HG21 1 1
10 8989 1 1 16 ILE HG22 H 46.755 -8.506 27.449 1.00 . A A . 221 ILE HG22 1 1
10 8990 1 1 16 ILE HG23 H 47.863 -9.047 26.188 1.00 . A A . 221 ILE HG23 1 1
10 8991 1 1 16 ILE N N 45.392 -12.246 27.094 1.00 . A A . 221 ILE N 1 1
10 8992 1 1 16 ILE O O 45.857 -9.931 24.530 1.00 . A A . 221 ILE O 1 1
10 8993 1 1 17 LYS C C 45.898 -12.054 22.446 1.00 . A A . 222 LYS C 1 1
10 8994 1 1 17 LYS CA C 47.161 -12.024 23.299 1.00 . A A . 222 LYS CA 1 1
10 8995 1 1 17 LYS CB C 47.986 -13.277 23.027 1.00 . A A . 222 LYS CB 1 1
10 8996 1 1 17 LYS CD C 50.162 -14.437 23.504 1.00 . A A . 222 LYS CD 1 1
10 8997 1 1 17 LYS CE C 50.821 -14.452 22.122 1.00 . A A . 222 LYS CE 1 1
10 8998 1 1 17 LYS CG C 49.362 -13.134 23.684 1.00 . A A . 222 LYS CG 1 1
10 8999 1 1 17 LYS H H 47.071 -12.689 25.308 1.00 . A A . 222 LYS H 1 1
10 9000 1 1 17 LYS HA H 47.746 -11.159 23.030 1.00 . A A . 222 LYS HA 1 1
10 9001 1 1 17 LYS HB2 H 47.479 -14.138 23.435 1.00 . A A . 222 LYS HB2 1 1
10 9002 1 1 17 LYS HB3 H 48.104 -13.399 21.964 1.00 . A A . 222 LYS HB3 1 1
10 9003 1 1 17 LYS HD2 H 50.925 -14.497 24.268 1.00 . A A . 222 LYS HD2 1 1
10 9004 1 1 17 LYS HD3 H 49.504 -15.291 23.597 1.00 . A A . 222 LYS HD3 1 1
10 9005 1 1 17 LYS HE2 H 51.399 -15.354 22.009 1.00 . A A . 222 LYS HE2 1 1
10 9006 1 1 17 LYS HE3 H 50.064 -14.423 21.356 1.00 . A A . 222 LYS HE3 1 1
10 9007 1 1 17 LYS HG2 H 49.895 -12.310 23.229 1.00 . A A . 222 LYS HG2 1 1
10 9008 1 1 17 LYS HG3 H 49.240 -12.935 24.737 1.00 . A A . 222 LYS HG3 1 1
10 9009 1 1 17 LYS HZ1 H 51.206 -12.505 21.488 1.00 . A A . 222 LYS HZ1 1 1
10 9010 1 1 17 LYS HZ2 H 52.559 -13.531 21.443 1.00 . A A . 222 LYS HZ2 1 1
10 9011 1 1 17 LYS HZ3 H 51.993 -12.932 22.929 1.00 . A A . 222 LYS HZ3 1 1
10 9012 1 1 17 LYS N N 46.826 -11.949 24.715 1.00 . A A . 222 LYS N 1 1
10 9013 1 1 17 LYS NZ N 51.713 -13.265 21.986 1.00 . A A . 222 LYS NZ 1 1
10 9014 1 1 17 LYS O O 45.834 -11.422 21.394 1.00 . A A . 222 LYS O 1 1
10 9015 1 1 18 ARG C C 42.914 -11.577 22.149 1.00 . A A . 223 ARG C 1 1
10 9016 1 1 18 ARG CA C 43.644 -12.915 22.173 1.00 . A A . 223 ARG CA 1 1
10 9017 1 1 18 ARG CB C 42.753 -13.971 22.832 1.00 . A A . 223 ARG CB 1 1
10 9018 1 1 18 ARG CD C 40.647 -15.296 22.586 1.00 . A A . 223 ARG CD 1 1
10 9019 1 1 18 ARG CG C 41.481 -14.155 22.003 1.00 . A A . 223 ARG CG 1 1
10 9020 1 1 18 ARG CZ C 39.081 -14.245 24.120 1.00 . A A . 223 ARG CZ 1 1
10 9021 1 1 18 ARG H H 45.012 -13.291 23.747 1.00 . A A . 223 ARG H 1 1
10 9022 1 1 18 ARG HA H 43.853 -13.218 21.160 1.00 . A A . 223 ARG HA 1 1
10 9023 1 1 18 ARG HB2 H 43.287 -14.910 22.888 1.00 . A A . 223 ARG HB2 1 1
10 9024 1 1 18 ARG HB3 H 42.487 -13.649 23.828 1.00 . A A . 223 ARG HB3 1 1
10 9025 1 1 18 ARG HD2 H 39.794 -15.476 21.950 1.00 . A A . 223 ARG HD2 1 1
10 9026 1 1 18 ARG HD3 H 41.250 -16.190 22.632 1.00 . A A . 223 ARG HD3 1 1
10 9027 1 1 18 ARG HE H 40.714 -15.243 24.704 1.00 . A A . 223 ARG HE 1 1
10 9028 1 1 18 ARG HG2 H 40.903 -13.243 22.023 1.00 . A A . 223 ARG HG2 1 1
10 9029 1 1 18 ARG HG3 H 41.746 -14.390 20.984 1.00 . A A . 223 ARG HG3 1 1
10 9030 1 1 18 ARG HH11 H 38.671 -14.077 22.165 1.00 . A A . 223 ARG HH11 1 1
10 9031 1 1 18 ARG HH12 H 37.541 -13.320 23.234 1.00 . A A . 223 ARG HH12 1 1
10 9032 1 1 18 ARG HH21 H 39.235 -14.250 26.113 1.00 . A A . 223 ARG HH21 1 1
10 9033 1 1 18 ARG HH22 H 37.860 -13.417 25.471 1.00 . A A . 223 ARG HH22 1 1
10 9034 1 1 18 ARG N N 44.900 -12.802 22.904 1.00 . A A . 223 ARG N 1 1
10 9035 1 1 18 ARG NE N 40.191 -14.949 23.930 1.00 . A A . 223 ARG NE 1 1
10 9036 1 1 18 ARG NH1 N 38.375 -13.849 23.093 1.00 . A A . 223 ARG NH1 1 1
10 9037 1 1 18 ARG NH2 N 38.694 -13.948 25.329 1.00 . A A . 223 ARG NH2 1 1
10 9038 1 1 18 ARG O O 42.060 -11.339 21.296 1.00 . A A . 223 ARG O 1 1
10 9039 1 1 19 GLU C C 42.866 -8.605 21.889 1.00 . A A . 224 GLU C 1 1
10 9040 1 1 19 GLU CA C 42.620 -9.396 23.170 1.00 . A A . 224 GLU CA 1 1
10 9041 1 1 19 GLU CB C 43.175 -8.619 24.366 1.00 . A A . 224 GLU CB 1 1
10 9042 1 1 19 GLU CD C 40.958 -7.757 25.136 1.00 . A A . 224 GLU CD 1 1
10 9043 1 1 19 GLU CG C 42.332 -7.365 24.602 1.00 . A A . 224 GLU CG 1 1
10 9044 1 1 19 GLU H H 43.941 -10.950 23.749 1.00 . A A . 224 GLU H 1 1
10 9045 1 1 19 GLU HA H 41.557 -9.529 23.303 1.00 . A A . 224 GLU HA 1 1
10 9046 1 1 19 GLU HB2 H 43.148 -9.244 25.248 1.00 . A A . 224 GLU HB2 1 1
10 9047 1 1 19 GLU HB3 H 44.196 -8.327 24.164 1.00 . A A . 224 GLU HB3 1 1
10 9048 1 1 19 GLU HG2 H 42.828 -6.730 25.321 1.00 . A A . 224 GLU HG2 1 1
10 9049 1 1 19 GLU HG3 H 42.215 -6.828 23.673 1.00 . A A . 224 GLU HG3 1 1
10 9050 1 1 19 GLU N N 43.256 -10.706 23.091 1.00 . A A . 224 GLU N 1 1
10 9051 1 1 19 GLU O O 41.961 -7.949 21.372 1.00 . A A . 224 GLU O 1 1
10 9052 1 1 19 GLU OE1 O 40.771 -8.924 25.438 1.00 . A A . 224 GLU OE1 1 1
10 9053 1 1 19 GLU OE2 O 40.112 -6.885 25.234 1.00 . A A . 224 GLU OE2 1 1
10 9054 1 1 20 TYR C C 43.617 -8.483 18.979 1.00 . A A . 225 TYR C 1 1
10 9055 1 1 20 TYR CA C 44.436 -7.959 20.153 1.00 . A A . 225 TYR CA 1 1
10 9056 1 1 20 TYR CB C 45.928 -8.116 19.856 1.00 . A A . 225 TYR CB 1 1
10 9057 1 1 20 TYR CD1 C 46.938 -5.985 20.751 1.00 . A A . 225 TYR CD1 1 1
10 9058 1 1 20 TYR CD2 C 47.262 -8.042 21.994 1.00 . A A . 225 TYR CD2 1 1
10 9059 1 1 20 TYR CE1 C 47.685 -5.289 21.709 1.00 . A A . 225 TYR CE1 1 1
10 9060 1 1 20 TYR CE2 C 48.009 -7.345 22.951 1.00 . A A . 225 TYR CE2 1 1
10 9061 1 1 20 TYR CG C 46.732 -7.363 20.890 1.00 . A A . 225 TYR CG 1 1
10 9062 1 1 20 TYR CZ C 48.216 -5.967 22.812 1.00 . A A . 225 TYR CZ 1 1
10 9063 1 1 20 TYR H H 44.773 -9.212 21.829 1.00 . A A . 225 TYR H 1 1
10 9064 1 1 20 TYR HA H 44.215 -6.911 20.286 1.00 . A A . 225 TYR HA 1 1
10 9065 1 1 20 TYR HB2 H 46.193 -9.164 19.888 1.00 . A A . 225 TYR HB2 1 1
10 9066 1 1 20 TYR HB3 H 46.144 -7.719 18.876 1.00 . A A . 225 TYR HB3 1 1
10 9067 1 1 20 TYR HD1 H 46.528 -5.461 19.900 1.00 . A A . 225 TYR HD1 1 1
10 9068 1 1 20 TYR HD2 H 47.103 -9.104 22.102 1.00 . A A . 225 TYR HD2 1 1
10 9069 1 1 20 TYR HE1 H 47.845 -4.226 21.601 1.00 . A A . 225 TYR HE1 1 1
10 9070 1 1 20 TYR HE2 H 48.420 -7.869 23.802 1.00 . A A . 225 TYR HE2 1 1
10 9071 1 1 20 TYR HH H 49.547 -4.686 23.295 1.00 . A A . 225 TYR HH 1 1
10 9072 1 1 20 TYR N N 44.090 -8.672 21.378 1.00 . A A . 225 TYR N 1 1
10 9073 1 1 20 TYR O O 43.133 -7.708 18.160 1.00 . A A . 225 TYR O 1 1
10 9074 1 1 20 TYR OH O 48.950 -5.281 23.756 1.00 . A A . 225 TYR OH 1 1
10 9075 1 1 21 LYS C C 41.246 -10.012 17.898 1.00 . A A . 226 LYS C 1 1
10 9076 1 1 21 LYS CA C 42.713 -10.413 17.818 1.00 . A A . 226 LYS CA 1 1
10 9077 1 1 21 LYS CB C 42.841 -11.943 17.890 1.00 . A A . 226 LYS CB 1 1
10 9078 1 1 21 LYS CD C 45.319 -11.846 18.227 1.00 . A A . 226 LYS CD 1 1
10 9079 1 1 21 LYS CE C 46.624 -12.561 17.894 1.00 . A A . 226 LYS CE 1 1
10 9080 1 1 21 LYS CG C 44.199 -12.378 17.331 1.00 . A A . 226 LYS CG 1 1
10 9081 1 1 21 LYS H H 43.888 -10.368 19.583 1.00 . A A . 226 LYS H 1 1
10 9082 1 1 21 LYS HA H 43.110 -10.071 16.876 1.00 . A A . 226 LYS HA 1 1
10 9083 1 1 21 LYS HB2 H 42.759 -12.260 18.920 1.00 . A A . 226 LYS HB2 1 1
10 9084 1 1 21 LYS HB3 H 42.055 -12.405 17.311 1.00 . A A . 226 LYS HB3 1 1
10 9085 1 1 21 LYS HD2 H 45.443 -10.787 18.057 1.00 . A A . 226 LYS HD2 1 1
10 9086 1 1 21 LYS HD3 H 45.067 -12.020 19.262 1.00 . A A . 226 LYS HD3 1 1
10 9087 1 1 21 LYS HE2 H 47.388 -12.258 18.593 1.00 . A A . 226 LYS HE2 1 1
10 9088 1 1 21 LYS HE3 H 46.479 -13.627 17.960 1.00 . A A . 226 LYS HE3 1 1
10 9089 1 1 21 LYS HG2 H 44.243 -13.457 17.298 1.00 . A A . 226 LYS HG2 1 1
10 9090 1 1 21 LYS HG3 H 44.323 -11.985 16.335 1.00 . A A . 226 LYS HG3 1 1
10 9091 1 1 21 LYS HZ1 H 47.531 -13.010 16.075 1.00 . A A . 226 LYS HZ1 1 1
10 9092 1 1 21 LYS HZ2 H 47.696 -11.386 16.547 1.00 . A A . 226 LYS HZ2 1 1
10 9093 1 1 21 LYS HZ3 H 46.211 -11.953 15.944 1.00 . A A . 226 LYS HZ3 1 1
10 9094 1 1 21 LYS N N 43.475 -9.800 18.902 1.00 . A A . 226 LYS N 1 1
10 9095 1 1 21 LYS NZ N 47.048 -12.200 16.510 1.00 . A A . 226 LYS NZ 1 1
10 9096 1 1 21 LYS O O 40.602 -9.781 16.874 1.00 . A A . 226 LYS O 1 1
10 9097 1 1 22 GLU C C 38.998 -8.280 18.596 1.00 . A A . 227 GLU C 1 1
10 9098 1 1 22 GLU CA C 39.320 -9.588 19.313 1.00 . A A . 227 GLU CA 1 1
10 9099 1 1 22 GLU CB C 39.028 -9.438 20.807 1.00 . A A . 227 GLU CB 1 1
10 9100 1 1 22 GLU CD C 37.203 -9.217 22.503 1.00 . A A . 227 GLU CD 1 1
10 9101 1 1 22 GLU CG C 37.527 -9.232 21.015 1.00 . A A . 227 GLU CG 1 1
10 9102 1 1 22 GLU H H 41.277 -10.161 19.892 1.00 . A A . 227 GLU H 1 1
10 9103 1 1 22 GLU HA H 38.695 -10.372 18.911 1.00 . A A . 227 GLU HA 1 1
10 9104 1 1 22 GLU HB2 H 39.346 -10.331 21.328 1.00 . A A . 227 GLU HB2 1 1
10 9105 1 1 22 GLU HB3 H 39.563 -8.585 21.192 1.00 . A A . 227 GLU HB3 1 1
10 9106 1 1 22 GLU HG2 H 37.229 -8.291 20.579 1.00 . A A . 227 GLU HG2 1 1
10 9107 1 1 22 GLU HG3 H 36.984 -10.035 20.539 1.00 . A A . 227 GLU HG3 1 1
10 9108 1 1 22 GLU N N 40.718 -9.949 19.115 1.00 . A A . 227 GLU N 1 1
10 9109 1 1 22 GLU O O 37.834 -7.959 18.358 1.00 . A A . 227 GLU O 1 1
10 9110 1 1 22 GLU OE1 O 37.565 -10.167 23.177 1.00 . A A . 227 GLU OE1 1 1
10 9111 1 1 22 GLU OE2 O 36.598 -8.254 22.948 1.00 . A A . 227 GLU OE2 1 1
10 9112 1 1 23 MET C C 39.125 -6.471 16.230 1.00 . A A . 228 MET C 1 1
10 9113 1 1 23 MET CA C 39.844 -6.258 17.560 1.00 . A A . 228 MET CA 1 1
10 9114 1 1 23 MET CB C 41.205 -5.591 17.319 1.00 . A A . 228 MET CB 1 1
10 9115 1 1 23 MET CE C 43.448 -4.078 15.788 1.00 . A A . 228 MET CE 1 1
10 9116 1 1 23 MET CG C 41.925 -6.290 16.161 1.00 . A A . 228 MET CG 1 1
10 9117 1 1 23 MET H H 40.944 -7.832 18.459 1.00 . A A . 228 MET H 1 1
10 9118 1 1 23 MET HA H 39.246 -5.609 18.181 1.00 . A A . 228 MET HA 1 1
10 9119 1 1 23 MET HB2 H 41.053 -4.550 17.071 1.00 . A A . 228 MET HB2 1 1
10 9120 1 1 23 MET HB3 H 41.807 -5.663 18.213 1.00 . A A . 228 MET HB3 1 1
10 9121 1 1 23 MET HE1 H 43.229 -3.537 16.698 1.00 . A A . 228 MET HE1 1 1
10 9122 1 1 23 MET HE2 H 42.629 -3.960 15.096 1.00 . A A . 228 MET HE2 1 1
10 9123 1 1 23 MET HE3 H 44.351 -3.691 15.341 1.00 . A A . 228 MET HE3 1 1
10 9124 1 1 23 MET HG2 H 41.829 -7.359 16.272 1.00 . A A . 228 MET HG2 1 1
10 9125 1 1 23 MET HG3 H 41.482 -5.989 15.225 1.00 . A A . 228 MET HG3 1 1
10 9126 1 1 23 MET N N 40.034 -7.529 18.249 1.00 . A A . 228 MET N 1 1
10 9127 1 1 23 MET O O 38.250 -5.691 15.853 1.00 . A A . 228 MET O 1 1
10 9128 1 1 23 MET SD S 43.676 -5.831 16.171 1.00 . A A . 228 MET SD 1 1
10 9129 1 1 24 GLU C C 37.461 -8.269 14.419 1.00 . A A . 229 GLU C 1 1
10 9130 1 1 24 GLU CA C 38.905 -7.827 14.233 1.00 . A A . 229 GLU CA 1 1
10 9131 1 1 24 GLU CB C 39.697 -8.932 13.527 1.00 . A A . 229 GLU CB 1 1
10 9132 1 1 24 GLU CD C 40.992 -7.317 12.120 1.00 . A A . 229 GLU CD 1 1
10 9133 1 1 24 GLU CG C 41.094 -8.420 13.169 1.00 . A A . 229 GLU CG 1 1
10 9134 1 1 24 GLU H H 40.226 -8.105 15.872 1.00 . A A . 229 GLU H 1 1
10 9135 1 1 24 GLU HA H 38.921 -6.938 13.622 1.00 . A A . 229 GLU HA 1 1
10 9136 1 1 24 GLU HB2 H 39.784 -9.786 14.185 1.00 . A A . 229 GLU HB2 1 1
10 9137 1 1 24 GLU HB3 H 39.181 -9.223 12.626 1.00 . A A . 229 GLU HB3 1 1
10 9138 1 1 24 GLU HG2 H 41.566 -8.026 14.056 1.00 . A A . 229 GLU HG2 1 1
10 9139 1 1 24 GLU HG3 H 41.685 -9.232 12.779 1.00 . A A . 229 GLU HG3 1 1
10 9140 1 1 24 GLU N N 39.513 -7.523 15.521 1.00 . A A . 229 GLU N 1 1
10 9141 1 1 24 GLU O O 36.588 -7.923 13.623 1.00 . A A . 229 GLU O 1 1
10 9142 1 1 24 GLU OE1 O 39.983 -7.269 11.438 1.00 . A A . 229 GLU OE1 1 1
10 9143 1 1 24 GLU OE2 O 41.924 -6.535 12.018 1.00 . A A . 229 GLU OE2 1 1
10 9144 1 1 25 GLY C C 34.914 -8.357 16.009 1.00 . A A . 230 GLY C 1 1
10 9145 1 1 25 GLY CA C 35.868 -9.519 15.759 1.00 . A A . 230 GLY CA 1 1
10 9146 1 1 25 GLY H H 37.950 -9.279 16.077 1.00 . A A . 230 GLY H 1 1
10 9147 1 1 25 GLY HA2 H 35.515 -10.095 14.916 1.00 . A A . 230 GLY HA2 1 1
10 9148 1 1 25 GLY HA3 H 35.894 -10.150 16.635 1.00 . A A . 230 GLY HA3 1 1
10 9149 1 1 25 GLY N N 37.213 -9.035 15.477 1.00 . A A . 230 GLY N 1 1
10 9150 1 1 25 GLY O O 33.770 -8.373 15.556 1.00 . A A . 230 GLY O 1 1
10 9151 1 1 26 SER C C 33.286 -6.607 17.747 1.00 . A A . 231 SER C 1 1
10 9152 1 1 26 SER CA C 34.569 -6.186 17.035 1.00 . A A . 231 SER CA 1 1
10 9153 1 1 26 SER CB C 34.222 -5.442 15.747 1.00 . A A . 231 SER CB 1 1
10 9154 1 1 26 SER H H 36.311 -7.392 17.069 1.00 . A A . 231 SER H 1 1
10 9155 1 1 26 SER HA H 35.124 -5.521 17.677 1.00 . A A . 231 SER HA 1 1
10 9156 1 1 26 SER HB2 H 33.941 -4.428 15.979 1.00 . A A . 231 SER HB2 1 1
10 9157 1 1 26 SER HB3 H 35.086 -5.434 15.096 1.00 . A A . 231 SER HB3 1 1
10 9158 1 1 26 SER HG H 33.424 -6.363 14.232 1.00 . A A . 231 SER HG 1 1
10 9159 1 1 26 SER N N 35.391 -7.350 16.731 1.00 . A A . 231 SER N 1 1
10 9160 1 1 26 SER O O 32.183 -6.344 17.263 1.00 . A A . 231 SER O 1 1
10 9161 1 1 26 SER OG O 33.135 -6.095 15.106 1.00 . A A . 231 SER OG 1 1
10 9162 1 1 27 PRO C C 31.482 -6.543 20.306 1.00 . A A . 232 PRO C 1 1
10 9163 1 1 27 PRO CA C 32.237 -7.710 19.679 1.00 . A A . 232 PRO CA 1 1
10 9164 1 1 27 PRO CB C 32.856 -8.621 20.756 1.00 . A A . 232 PRO CB 1 1
10 9165 1 1 27 PRO CD C 34.692 -7.599 19.517 1.00 . A A . 232 PRO CD 1 1
10 9166 1 1 27 PRO CG C 34.290 -8.188 20.878 1.00 . A A . 232 PRO CG 1 1
10 9167 1 1 27 PRO HA H 31.575 -8.288 19.053 1.00 . A A . 232 PRO HA 1 1
10 9168 1 1 27 PRO HB2 H 32.341 -8.494 21.703 1.00 . A A . 232 PRO HB2 1 1
10 9169 1 1 27 PRO HB3 H 32.808 -9.656 20.447 1.00 . A A . 232 PRO HB3 1 1
10 9170 1 1 27 PRO HD2 H 35.306 -6.723 19.654 1.00 . A A . 232 PRO HD2 1 1
10 9171 1 1 27 PRO HD3 H 35.213 -8.337 18.924 1.00 . A A . 232 PRO HD3 1 1
10 9172 1 1 27 PRO HG2 H 34.385 -7.431 21.650 1.00 . A A . 232 PRO HG2 1 1
10 9173 1 1 27 PRO HG3 H 34.919 -9.032 21.105 1.00 . A A . 232 PRO HG3 1 1
10 9174 1 1 27 PRO N N 33.413 -7.250 18.882 1.00 . A A . 232 PRO N 1 1
10 9175 1 1 27 PRO O O 31.751 -5.383 20.001 1.00 . A A . 232 PRO O 1 1
10 9176 1 1 28 GLU C C 30.629 -5.000 22.772 1.00 . A A . 233 GLU C 1 1
10 9177 1 1 28 GLU CA C 29.749 -5.843 21.855 1.00 . A A . 233 GLU CA 1 1
10 9178 1 1 28 GLU CB C 28.634 -6.494 22.674 1.00 . A A . 233 GLU CB 1 1
10 9179 1 1 28 GLU CD C 26.553 -7.877 22.534 1.00 . A A . 233 GLU CD 1 1
10 9180 1 1 28 GLU CG C 27.625 -7.149 21.729 1.00 . A A . 233 GLU CG 1 1
10 9181 1 1 28 GLU H H 30.375 -7.812 21.387 1.00 . A A . 233 GLU H 1 1
10 9182 1 1 28 GLU HA H 29.307 -5.201 21.111 1.00 . A A . 233 GLU HA 1 1
10 9183 1 1 28 GLU HB2 H 29.056 -7.243 23.328 1.00 . A A . 233 GLU HB2 1 1
10 9184 1 1 28 GLU HB3 H 28.133 -5.740 23.264 1.00 . A A . 233 GLU HB3 1 1
10 9185 1 1 28 GLU HG2 H 27.159 -6.388 21.119 1.00 . A A . 233 GLU HG2 1 1
10 9186 1 1 28 GLU HG3 H 28.135 -7.857 21.094 1.00 . A A . 233 GLU HG3 1 1
10 9187 1 1 28 GLU N N 30.541 -6.865 21.185 1.00 . A A . 233 GLU N 1 1
10 9188 1 1 28 GLU O O 30.379 -3.810 22.968 1.00 . A A . 233 GLU O 1 1
10 9189 1 1 28 GLU OE1 O 26.607 -7.810 23.752 1.00 . A A . 233 GLU OE1 1 1
10 9190 1 1 28 GLU OE2 O 25.695 -8.491 21.922 1.00 . A A . 233 GLU OE2 1 1
10 9191 1 1 29 ILE C C 33.189 -3.717 23.528 1.00 . A A . 234 ILE C 1 1
10 9192 1 1 29 ILE CA C 32.566 -4.921 24.232 1.00 . A A . 234 ILE CA 1 1
10 9193 1 1 29 ILE CB C 33.674 -5.870 24.703 1.00 . A A . 234 ILE CB 1 1
10 9194 1 1 29 ILE CD1 C 34.102 -8.097 25.751 1.00 . A A . 234 ILE CD1 1 1
10 9195 1 1 29 ILE CG1 C 33.057 -7.001 25.530 1.00 . A A . 234 ILE CG1 1 1
10 9196 1 1 29 ILE CG2 C 34.682 -5.094 25.569 1.00 . A A . 234 ILE CG2 1 1
10 9197 1 1 29 ILE H H 31.809 -6.573 23.145 1.00 . A A . 234 ILE H 1 1
10 9198 1 1 29 ILE HA H 32.014 -4.577 25.092 1.00 . A A . 234 ILE HA 1 1
10 9199 1 1 29 ILE HB H 34.182 -6.284 23.843 1.00 . A A . 234 ILE HB 1 1
10 9200 1 1 29 ILE HD11 H 34.988 -7.665 26.193 1.00 . A A . 234 ILE HD11 1 1
10 9201 1 1 29 ILE HD12 H 34.354 -8.550 24.804 1.00 . A A . 234 ILE HD12 1 1
10 9202 1 1 29 ILE HD13 H 33.700 -8.849 26.413 1.00 . A A . 234 ILE HD13 1 1
10 9203 1 1 29 ILE HG12 H 32.734 -6.611 26.486 1.00 . A A . 234 ILE HG12 1 1
10 9204 1 1 29 ILE HG13 H 32.209 -7.411 25.003 1.00 . A A . 234 ILE HG13 1 1
10 9205 1 1 29 ILE HG21 H 35.387 -4.587 24.929 1.00 . A A . 234 ILE HG21 1 1
10 9206 1 1 29 ILE HG22 H 35.218 -5.777 26.210 1.00 . A A . 234 ILE HG22 1 1
10 9207 1 1 29 ILE HG23 H 34.159 -4.369 26.178 1.00 . A A . 234 ILE HG23 1 1
10 9208 1 1 29 ILE N N 31.658 -5.623 23.335 1.00 . A A . 234 ILE N 1 1
10 9209 1 1 29 ILE O O 33.936 -2.948 24.134 1.00 . A A . 234 ILE O 1 1
10 9210 1 1 30 LYS C C 32.866 -1.117 22.008 1.00 . A A . 235 LYS C 1 1
10 9211 1 1 30 LYS CA C 33.409 -2.441 21.481 1.00 . A A . 235 LYS CA 1 1
10 9212 1 1 30 LYS CB C 33.031 -2.601 20.004 1.00 . A A . 235 LYS CB 1 1
10 9213 1 1 30 LYS CD C 31.128 -2.799 18.397 1.00 . A A . 235 LYS CD 1 1
10 9214 1 1 30 LYS CE C 29.618 -2.621 18.223 1.00 . A A . 235 LYS CE 1 1
10 9215 1 1 30 LYS CG C 31.511 -2.500 19.846 1.00 . A A . 235 LYS CG 1 1
10 9216 1 1 30 LYS H H 32.271 -4.194 21.818 1.00 . A A . 235 LYS H 1 1
10 9217 1 1 30 LYS HA H 34.484 -2.439 21.567 1.00 . A A . 235 LYS HA 1 1
10 9218 1 1 30 LYS HB2 H 33.506 -1.821 19.426 1.00 . A A . 235 LYS HB2 1 1
10 9219 1 1 30 LYS HB3 H 33.366 -3.565 19.649 1.00 . A A . 235 LYS HB3 1 1
10 9220 1 1 30 LYS HD2 H 31.650 -2.118 17.739 1.00 . A A . 235 LYS HD2 1 1
10 9221 1 1 30 LYS HD3 H 31.399 -3.814 18.156 1.00 . A A . 235 LYS HD3 1 1
10 9222 1 1 30 LYS HE2 H 29.327 -1.642 18.574 1.00 . A A . 235 LYS HE2 1 1
10 9223 1 1 30 LYS HE3 H 29.363 -2.718 17.178 1.00 . A A . 235 LYS HE3 1 1
10 9224 1 1 30 LYS HG2 H 31.033 -3.210 20.504 1.00 . A A . 235 LYS HG2 1 1
10 9225 1 1 30 LYS HG3 H 31.184 -1.503 20.097 1.00 . A A . 235 LYS HG3 1 1
10 9226 1 1 30 LYS HZ1 H 28.080 -3.240 19.482 1.00 . A A . 235 LYS HZ1 1 1
10 9227 1 1 30 LYS HZ2 H 29.546 -4.063 19.723 1.00 . A A . 235 LYS HZ2 1 1
10 9228 1 1 30 LYS HZ3 H 28.580 -4.419 18.371 1.00 . A A . 235 LYS HZ3 1 1
10 9229 1 1 30 LYS N N 32.873 -3.555 22.252 1.00 . A A . 235 LYS N 1 1
10 9230 1 1 30 LYS NZ N 28.901 -3.664 19.009 1.00 . A A . 235 LYS NZ 1 1
10 9231 1 1 30 LYS O O 33.541 -0.089 21.943 1.00 . A A . 235 LYS O 1 1
10 9232 1 1 31 SER C C 31.763 0.549 24.282 1.00 . A A . 236 SER C 1 1
10 9233 1 1 31 SER CA C 31.012 0.056 23.051 1.00 . A A . 236 SER CA 1 1
10 9234 1 1 31 SER CB C 29.558 -0.231 23.420 1.00 . A A . 236 SER CB 1 1
10 9235 1 1 31 SER H H 31.147 -1.996 22.538 1.00 . A A . 236 SER H 1 1
10 9236 1 1 31 SER HA H 31.034 0.824 22.293 1.00 . A A . 236 SER HA 1 1
10 9237 1 1 31 SER HB2 H 29.105 0.658 23.828 1.00 . A A . 236 SER HB2 1 1
10 9238 1 1 31 SER HB3 H 29.015 -0.533 22.534 1.00 . A A . 236 SER HB3 1 1
10 9239 1 1 31 SER HG H 29.397 -0.860 25.253 1.00 . A A . 236 SER HG 1 1
10 9240 1 1 31 SER N N 31.641 -1.149 22.523 1.00 . A A . 236 SER N 1 1
10 9241 1 1 31 SER O O 31.864 1.745 24.519 1.00 . A A . 236 SER O 1 1
10 9242 1 1 31 SER OG O 29.514 -1.267 24.392 1.00 . A A . 236 SER OG 1 1
10 9243 1 1 32 LYS C C 34.314 0.707 25.911 1.00 . A A . 237 LYS C 1 1
10 9244 1 1 32 LYS CA C 33.028 -0.033 26.271 1.00 . A A . 237 LYS CA 1 1
10 9245 1 1 32 LYS CB C 33.363 -1.297 27.066 1.00 . A A . 237 LYS CB 1 1
10 9246 1 1 32 LYS CD C 34.187 -2.164 29.263 1.00 . A A . 237 LYS CD 1 1
10 9247 1 1 32 LYS CE C 34.756 -1.771 30.627 1.00 . A A . 237 LYS CE 1 1
10 9248 1 1 32 LYS CG C 33.963 -0.906 28.420 1.00 . A A . 237 LYS CG 1 1
10 9249 1 1 32 LYS H H 32.173 -1.327 24.829 1.00 . A A . 237 LYS H 1 1
10 9250 1 1 32 LYS HA H 32.416 0.610 26.883 1.00 . A A . 237 LYS HA 1 1
10 9251 1 1 32 LYS HB2 H 32.464 -1.874 27.223 1.00 . A A . 237 LYS HB2 1 1
10 9252 1 1 32 LYS HB3 H 34.080 -1.887 26.517 1.00 . A A . 237 LYS HB3 1 1
10 9253 1 1 32 LYS HD2 H 33.245 -2.677 29.399 1.00 . A A . 237 LYS HD2 1 1
10 9254 1 1 32 LYS HD3 H 34.883 -2.816 28.758 1.00 . A A . 237 LYS HD3 1 1
10 9255 1 1 32 LYS HE2 H 34.125 -1.018 31.078 1.00 . A A . 237 LYS HE2 1 1
10 9256 1 1 32 LYS HE3 H 34.791 -2.641 31.267 1.00 . A A . 237 LYS HE3 1 1
10 9257 1 1 32 LYS HG2 H 34.906 -0.401 28.266 1.00 . A A . 237 LYS HG2 1 1
10 9258 1 1 32 LYS HG3 H 33.282 -0.247 28.937 1.00 . A A . 237 LYS HG3 1 1
10 9259 1 1 32 LYS HZ1 H 36.723 -1.505 31.261 1.00 . A A . 237 LYS HZ1 1 1
10 9260 1 1 32 LYS HZ2 H 36.088 -0.188 30.395 1.00 . A A . 237 LYS HZ2 1 1
10 9261 1 1 32 LYS HZ3 H 36.546 -1.604 29.577 1.00 . A A . 237 LYS HZ3 1 1
10 9262 1 1 32 LYS N N 32.287 -0.384 25.065 1.00 . A A . 237 LYS N 1 1
10 9263 1 1 32 LYS NZ N 36.132 -1.226 30.452 1.00 . A A . 237 LYS NZ 1 1
10 9264 1 1 32 LYS O O 34.793 1.545 26.674 1.00 . A A . 237 LYS O 1 1
10 9265 1 1 33 ARG C C 35.905 2.488 24.052 1.00 . A A . 238 ARG C 1 1
10 9266 1 1 33 ARG CA C 36.119 1.000 24.311 1.00 . A A . 238 ARG CA 1 1
10 9267 1 1 33 ARG CB C 36.619 0.323 23.034 1.00 . A A . 238 ARG CB 1 1
10 9268 1 1 33 ARG CD C 38.504 0.187 21.398 1.00 . A A . 238 ARG CD 1 1
10 9269 1 1 33 ARG CG C 37.975 0.912 22.635 1.00 . A A . 238 ARG CG 1 1
10 9270 1 1 33 ARG CZ C 40.921 0.125 21.661 1.00 . A A . 238 ARG CZ 1 1
10 9271 1 1 33 ARG H H 34.462 -0.316 24.196 1.00 . A A . 238 ARG H 1 1
10 9272 1 1 33 ARG HA H 36.864 0.882 25.081 1.00 . A A . 238 ARG HA 1 1
10 9273 1 1 33 ARG HB2 H 36.725 -0.740 23.207 1.00 . A A . 238 ARG HB2 1 1
10 9274 1 1 33 ARG HB3 H 35.909 0.488 22.238 1.00 . A A . 238 ARG HB3 1 1
10 9275 1 1 33 ARG HD2 H 38.527 -0.876 21.589 1.00 . A A . 238 ARG HD2 1 1
10 9276 1 1 33 ARG HD3 H 37.848 0.381 20.561 1.00 . A A . 238 ARG HD3 1 1
10 9277 1 1 33 ARG HE H 39.967 1.369 20.415 1.00 . A A . 238 ARG HE 1 1
10 9278 1 1 33 ARG HG2 H 37.862 1.963 22.410 1.00 . A A . 238 ARG HG2 1 1
10 9279 1 1 33 ARG HG3 H 38.674 0.792 23.449 1.00 . A A . 238 ARG HG3 1 1
10 9280 1 1 33 ARG HH11 H 39.861 -1.151 22.784 1.00 . A A . 238 ARG HH11 1 1
10 9281 1 1 33 ARG HH12 H 41.579 -1.222 22.988 1.00 . A A . 238 ARG HH12 1 1
10 9282 1 1 33 ARG HH21 H 42.223 1.280 20.675 1.00 . A A . 238 ARG HH21 1 1
10 9283 1 1 33 ARG HH22 H 42.917 0.155 21.792 1.00 . A A . 238 ARG HH22 1 1
10 9284 1 1 33 ARG N N 34.879 0.373 24.755 1.00 . A A . 238 ARG N 1 1
10 9285 1 1 33 ARG NE N 39.850 0.654 21.077 1.00 . A A . 238 ARG NE 1 1
10 9286 1 1 33 ARG NH1 N 40.777 -0.824 22.546 1.00 . A A . 238 ARG NH1 1 1
10 9287 1 1 33 ARG NH2 N 42.113 0.552 21.351 1.00 . A A . 238 ARG NH2 1 1
10 9288 1 1 33 ARG O O 36.852 3.274 24.065 1.00 . A A . 238 ARG O 1 1
10 9289 1 1 34 ARG C C 34.669 5.131 24.748 1.00 . A A . 239 ARG C 1 1
10 9290 1 1 34 ARG CA C 34.327 4.260 23.545 1.00 . A A . 239 ARG CA 1 1
10 9291 1 1 34 ARG CB C 32.839 4.397 23.222 1.00 . A A . 239 ARG CB 1 1
10 9292 1 1 34 ARG CD C 31.033 3.730 21.625 1.00 . A A . 239 ARG CD 1 1
10 9293 1 1 34 ARG CG C 32.536 3.686 21.897 1.00 . A A . 239 ARG CG 1 1
10 9294 1 1 34 ARG CZ C 29.305 5.413 21.341 1.00 . A A . 239 ARG CZ 1 1
10 9295 1 1 34 ARG H H 33.942 2.195 23.813 1.00 . A A . 239 ARG H 1 1
10 9296 1 1 34 ARG HA H 34.900 4.597 22.695 1.00 . A A . 239 ARG HA 1 1
10 9297 1 1 34 ARG HB2 H 32.257 3.956 24.011 1.00 . A A . 239 ARG HB2 1 1
10 9298 1 1 34 ARG HB3 H 32.582 5.438 23.133 1.00 . A A . 239 ARG HB3 1 1
10 9299 1 1 34 ARG HD2 H 30.815 3.167 20.730 1.00 . A A . 239 ARG HD2 1 1
10 9300 1 1 34 ARG HD3 H 30.505 3.292 22.460 1.00 . A A . 239 ARG HD3 1 1
10 9301 1 1 34 ARG HE H 31.262 5.824 21.396 1.00 . A A . 239 ARG HE 1 1
10 9302 1 1 34 ARG HG2 H 33.064 4.184 21.095 1.00 . A A . 239 ARG HG2 1 1
10 9303 1 1 34 ARG HG3 H 32.860 2.658 21.958 1.00 . A A . 239 ARG HG3 1 1
10 9304 1 1 34 ARG HH11 H 28.689 3.515 21.521 1.00 . A A . 239 ARG HH11 1 1
10 9305 1 1 34 ARG HH12 H 27.435 4.695 21.324 1.00 . A A . 239 ARG HH12 1 1
10 9306 1 1 34 ARG HH21 H 29.625 7.377 21.138 1.00 . A A . 239 ARG HH21 1 1
10 9307 1 1 34 ARG HH22 H 27.966 6.882 21.108 1.00 . A A . 239 ARG HH22 1 1
10 9308 1 1 34 ARG N N 34.655 2.865 23.813 1.00 . A A . 239 ARG N 1 1
10 9309 1 1 34 ARG NE N 30.595 5.109 21.443 1.00 . A A . 239 ARG NE 1 1
10 9310 1 1 34 ARG NH1 N 28.407 4.467 21.400 1.00 . A A . 239 ARG NH1 1 1
10 9311 1 1 34 ARG NH2 N 28.936 6.654 21.183 1.00 . A A . 239 ARG NH2 1 1
10 9312 1 1 34 ARG O O 35.092 6.270 24.595 1.00 . A A . 239 ARG O 1 1
10 9313 1 1 35 GLN C C 36.251 5.668 27.258 1.00 . A A . 240 GLN C 1 1
10 9314 1 1 35 GLN CA C 34.766 5.331 27.168 1.00 . A A . 240 GLN CA 1 1
10 9315 1 1 35 GLN CB C 34.354 4.507 28.388 1.00 . A A . 240 GLN CB 1 1
10 9316 1 1 35 GLN CD C 34.049 4.581 30.871 1.00 . A A . 240 GLN CD 1 1
10 9317 1 1 35 GLN CG C 34.618 5.315 29.662 1.00 . A A . 240 GLN CG 1 1
10 9318 1 1 35 GLN H H 34.131 3.675 26.007 1.00 . A A . 240 GLN H 1 1
10 9319 1 1 35 GLN HA H 34.198 6.250 27.159 1.00 . A A . 240 GLN HA 1 1
10 9320 1 1 35 GLN HB2 H 33.303 4.268 28.324 1.00 . A A . 240 GLN HB2 1 1
10 9321 1 1 35 GLN HB3 H 34.931 3.595 28.419 1.00 . A A . 240 GLN HB3 1 1
10 9322 1 1 35 GLN HE21 H 35.129 5.606 32.185 1.00 . A A . 240 GLN HE21 1 1
10 9323 1 1 35 GLN HE22 H 34.098 4.433 32.850 1.00 . A A . 240 GLN HE22 1 1
10 9324 1 1 35 GLN HG2 H 35.683 5.445 29.791 1.00 . A A . 240 GLN HG2 1 1
10 9325 1 1 35 GLN HG3 H 34.146 6.282 29.576 1.00 . A A . 240 GLN HG3 1 1
10 9326 1 1 35 GLN N N 34.476 4.589 25.943 1.00 . A A . 240 GLN N 1 1
10 9327 1 1 35 GLN NE2 N 34.459 4.900 32.067 1.00 . A A . 240 GLN NE2 1 1
10 9328 1 1 35 GLN O O 36.625 6.738 27.735 1.00 . A A . 240 GLN O 1 1
10 9329 1 1 35 GLN OE1 O 33.210 3.693 30.722 1.00 . A A . 240 GLN OE1 1 1
10 9330 1 1 36 PHE C C 38.939 6.092 25.898 1.00 . A A . 241 PHE C 1 1
10 9331 1 1 36 PHE CA C 38.536 4.960 26.835 1.00 . A A . 241 PHE CA 1 1
10 9332 1 1 36 PHE CB C 39.266 3.675 26.433 1.00 . A A . 241 PHE CB 1 1
10 9333 1 1 36 PHE CD1 C 38.017 1.912 27.736 1.00 . A A . 241 PHE CD1 1 1
10 9334 1 1 36 PHE CD2 C 40.268 2.494 28.424 1.00 . A A . 241 PHE CD2 1 1
10 9335 1 1 36 PHE CE1 C 37.939 0.984 28.778 1.00 . A A . 241 PHE CE1 1 1
10 9336 1 1 36 PHE CE2 C 40.189 1.567 29.468 1.00 . A A . 241 PHE CE2 1 1
10 9337 1 1 36 PHE CG C 39.180 2.671 27.560 1.00 . A A . 241 PHE CG 1 1
10 9338 1 1 36 PHE CZ C 39.027 0.806 29.643 1.00 . A A . 241 PHE CZ 1 1
10 9339 1 1 36 PHE H H 36.737 3.912 26.431 1.00 . A A . 241 PHE H 1 1
10 9340 1 1 36 PHE HA H 38.823 5.225 27.840 1.00 . A A . 241 PHE HA 1 1
10 9341 1 1 36 PHE HB2 H 38.808 3.262 25.547 1.00 . A A . 241 PHE HB2 1 1
10 9342 1 1 36 PHE HB3 H 40.304 3.898 26.230 1.00 . A A . 241 PHE HB3 1 1
10 9343 1 1 36 PHE HD1 H 37.180 2.051 27.071 1.00 . A A . 241 PHE HD1 1 1
10 9344 1 1 36 PHE HD2 H 41.166 3.080 28.289 1.00 . A A . 241 PHE HD2 1 1
10 9345 1 1 36 PHE HE1 H 37.042 0.399 28.914 1.00 . A A . 241 PHE HE1 1 1
10 9346 1 1 36 PHE HE2 H 41.029 1.431 30.135 1.00 . A A . 241 PHE HE2 1 1
10 9347 1 1 36 PHE HZ H 38.965 0.090 30.448 1.00 . A A . 241 PHE HZ 1 1
10 9348 1 1 36 PHE N N 37.092 4.748 26.800 1.00 . A A . 241 PHE N 1 1
10 9349 1 1 36 PHE O O 40.009 6.678 26.047 1.00 . A A . 241 PHE O 1 1
10 9350 1 1 37 HIS C C 38.961 8.664 24.679 1.00 . A A . 242 HIS C 1 1
10 9351 1 1 37 HIS CA C 38.362 7.452 23.973 1.00 . A A . 242 HIS CA 1 1
10 9352 1 1 37 HIS CB C 37.073 7.860 23.253 1.00 . A A . 242 HIS CB 1 1
10 9353 1 1 37 HIS CD2 C 35.335 9.666 24.041 1.00 . A A . 242 HIS CD2 1 1
10 9354 1 1 37 HIS CE1 C 35.218 9.101 26.130 1.00 . A A . 242 HIS CE1 1 1
10 9355 1 1 37 HIS CG C 36.176 8.600 24.210 1.00 . A A . 242 HIS CG 1 1
10 9356 1 1 37 HIS H H 37.243 5.882 24.858 1.00 . A A . 242 HIS H 1 1
10 9357 1 1 37 HIS HA H 39.069 7.089 23.242 1.00 . A A . 242 HIS HA 1 1
10 9358 1 1 37 HIS HB2 H 37.318 8.497 22.417 1.00 . A A . 242 HIS HB2 1 1
10 9359 1 1 37 HIS HB3 H 36.568 6.974 22.896 1.00 . A A . 242 HIS HB3 1 1
10 9360 1 1 37 HIS HD2 H 35.170 10.185 23.109 1.00 . A A . 242 HIS HD2 1 1
10 9361 1 1 37 HIS HE1 H 34.944 9.067 27.175 1.00 . A A . 242 HIS HE1 1 1
10 9362 1 1 37 HIS HE2 H 34.082 10.696 25.427 1.00 . A A . 242 HIS HE2 1 1
10 9363 1 1 37 HIS N N 38.078 6.390 24.930 1.00 . A A . 242 HIS N 1 1
10 9364 1 1 37 HIS ND1 N 36.087 8.254 25.551 1.00 . A A . 242 HIS ND1 1 1
10 9365 1 1 37 HIS NE2 N 34.730 9.982 25.255 1.00 . A A . 242 HIS NE2 1 1
10 9366 1 1 37 HIS O O 39.680 9.460 24.077 1.00 . A A . 242 HIS O 1 1
10 9367 1 1 38 GLN C C 40.654 9.802 26.915 1.00 . A A . 243 GLN C 1 1
10 9368 1 1 38 GLN CA C 39.146 9.915 26.750 1.00 . A A . 243 GLN CA 1 1
10 9369 1 1 38 GLN CB C 38.472 9.928 28.131 1.00 . A A . 243 GLN CB 1 1
10 9370 1 1 38 GLN CD C 39.996 11.768 28.884 1.00 . A A . 243 GLN CD 1 1
10 9371 1 1 38 GLN CG C 38.542 11.338 28.727 1.00 . A A . 243 GLN CG 1 1
10 9372 1 1 38 GLN H H 38.053 8.139 26.386 1.00 . A A . 243 GLN H 1 1
10 9373 1 1 38 GLN HA H 38.913 10.837 26.230 1.00 . A A . 243 GLN HA 1 1
10 9374 1 1 38 GLN HB2 H 37.440 9.630 28.030 1.00 . A A . 243 GLN HB2 1 1
10 9375 1 1 38 GLN HB3 H 38.978 9.235 28.791 1.00 . A A . 243 GLN HB3 1 1
10 9376 1 1 38 GLN HE21 H 39.793 13.393 27.763 1.00 . A A . 243 GLN HE21 1 1
10 9377 1 1 38 GLN HE22 H 41.348 13.138 28.392 1.00 . A A . 243 GLN HE22 1 1
10 9378 1 1 38 GLN HG2 H 38.033 12.029 28.071 1.00 . A A . 243 GLN HG2 1 1
10 9379 1 1 38 GLN HG3 H 38.060 11.343 29.693 1.00 . A A . 243 GLN HG3 1 1
10 9380 1 1 38 GLN N N 38.641 8.801 25.961 1.00 . A A . 243 GLN N 1 1
10 9381 1 1 38 GLN NE2 N 40.413 12.857 28.299 1.00 . A A . 243 GLN NE2 1 1
10 9382 1 1 38 GLN O O 41.371 10.797 26.836 1.00 . A A . 243 GLN O 1 1
10 9383 1 1 38 GLN OE1 O 40.776 11.088 29.551 1.00 . A A . 243 GLN OE1 1 1
10 9384 1 1 39 GLU C C 43.283 8.646 26.005 1.00 . A A . 244 GLU C 1 1
10 9385 1 1 39 GLU CA C 42.554 8.360 27.312 1.00 . A A . 244 GLU CA 1 1
10 9386 1 1 39 GLU CB C 42.817 6.916 27.739 1.00 . A A . 244 GLU CB 1 1
10 9387 1 1 39 GLU CD C 42.443 5.229 29.549 1.00 . A A . 244 GLU CD 1 1
10 9388 1 1 39 GLU CG C 42.262 6.689 29.146 1.00 . A A . 244 GLU CG 1 1
10 9389 1 1 39 GLU H H 40.507 7.821 27.190 1.00 . A A . 244 GLU H 1 1
10 9390 1 1 39 GLU HA H 42.923 9.026 28.076 1.00 . A A . 244 GLU HA 1 1
10 9391 1 1 39 GLU HB2 H 42.333 6.242 27.047 1.00 . A A . 244 GLU HB2 1 1
10 9392 1 1 39 GLU HB3 H 43.881 6.729 27.740 1.00 . A A . 244 GLU HB3 1 1
10 9393 1 1 39 GLU HG2 H 42.790 7.321 29.846 1.00 . A A . 244 GLU HG2 1 1
10 9394 1 1 39 GLU HG3 H 41.211 6.936 29.161 1.00 . A A . 244 GLU HG3 1 1
10 9395 1 1 39 GLU N N 41.127 8.582 27.142 1.00 . A A . 244 GLU N 1 1
10 9396 1 1 39 GLU O O 44.345 9.270 25.995 1.00 . A A . 244 GLU O 1 1
10 9397 1 1 39 GLU OE1 O 43.038 4.491 28.780 1.00 . A A . 244 GLU OE1 1 1
10 9398 1 1 39 GLU OE2 O 41.979 4.869 30.620 1.00 . A A . 244 GLU OE2 1 1
10 9399 1 1 40 ILE C C 43.237 9.883 23.211 1.00 . A A . 245 ILE C 1 1
10 9400 1 1 40 ILE CA C 43.281 8.406 23.587 1.00 . A A . 245 ILE CA 1 1
10 9401 1 1 40 ILE CB C 42.515 7.591 22.543 1.00 . A A . 245 ILE CB 1 1
10 9402 1 1 40 ILE CD1 C 41.605 5.320 22.027 1.00 . A A . 245 ILE CD1 1 1
10 9403 1 1 40 ILE CG1 C 42.568 6.108 22.918 1.00 . A A . 245 ILE CG1 1 1
10 9404 1 1 40 ILE CG2 C 43.148 7.793 21.166 1.00 . A A . 245 ILE CG2 1 1
10 9405 1 1 40 ILE H H 41.845 7.711 24.979 1.00 . A A . 245 ILE H 1 1
10 9406 1 1 40 ILE HA H 44.307 8.078 23.600 1.00 . A A . 245 ILE HA 1 1
10 9407 1 1 40 ILE HB H 41.486 7.919 22.516 1.00 . A A . 245 ILE HB 1 1
10 9408 1 1 40 ILE HD11 H 40.589 5.615 22.246 1.00 . A A . 245 ILE HD11 1 1
10 9409 1 1 40 ILE HD12 H 41.721 4.264 22.212 1.00 . A A . 245 ILE HD12 1 1
10 9410 1 1 40 ILE HD13 H 41.822 5.530 20.989 1.00 . A A . 245 ILE HD13 1 1
10 9411 1 1 40 ILE HG12 H 43.573 5.736 22.777 1.00 . A A . 245 ILE HG12 1 1
10 9412 1 1 40 ILE HG13 H 42.279 5.986 23.951 1.00 . A A . 245 ILE HG13 1 1
10 9413 1 1 40 ILE HG21 H 42.723 7.089 20.467 1.00 . A A . 245 ILE HG21 1 1
10 9414 1 1 40 ILE HG22 H 44.214 7.633 21.234 1.00 . A A . 245 ILE HG22 1 1
10 9415 1 1 40 ILE HG23 H 42.956 8.799 20.826 1.00 . A A . 245 ILE HG23 1 1
10 9416 1 1 40 ILE N N 42.695 8.194 24.903 1.00 . A A . 245 ILE N 1 1
10 9417 1 1 40 ILE O O 44.066 10.361 22.433 1.00 . A A . 245 ILE O 1 1
10 9418 1 1 41 GLN C C 43.334 12.795 23.980 1.00 . A A . 246 GLN C 1 1
10 9419 1 1 41 GLN CA C 42.120 12.021 23.471 1.00 . A A . 246 GLN CA 1 1
10 9420 1 1 41 GLN CB C 40.852 12.563 24.134 1.00 . A A . 246 GLN CB 1 1
10 9421 1 1 41 GLN CD C 40.223 13.997 22.181 1.00 . A A . 246 GLN CD 1 1
10 9422 1 1 41 GLN CG C 40.594 13.998 23.660 1.00 . A A . 246 GLN CG 1 1
10 9423 1 1 41 GLN H H 41.630 10.167 24.368 1.00 . A A . 246 GLN H 1 1
10 9424 1 1 41 GLN HA H 42.042 12.150 22.404 1.00 . A A . 246 GLN HA 1 1
10 9425 1 1 41 GLN HB2 H 40.010 11.939 23.863 1.00 . A A . 246 GLN HB2 1 1
10 9426 1 1 41 GLN HB3 H 40.973 12.556 25.206 1.00 . A A . 246 GLN HB3 1 1
10 9427 1 1 41 GLN HE21 H 41.172 15.697 21.792 1.00 . A A . 246 GLN HE21 1 1
10 9428 1 1 41 GLN HE22 H 40.396 14.980 20.464 1.00 . A A . 246 GLN HE22 1 1
10 9429 1 1 41 GLN HG2 H 39.786 14.423 24.234 1.00 . A A . 246 GLN HG2 1 1
10 9430 1 1 41 GLN HG3 H 41.483 14.591 23.804 1.00 . A A . 246 GLN HG3 1 1
10 9431 1 1 41 GLN N N 42.264 10.601 23.761 1.00 . A A . 246 GLN N 1 1
10 9432 1 1 41 GLN NE2 N 40.631 14.973 21.416 1.00 . A A . 246 GLN NE2 1 1
10 9433 1 1 41 GLN O O 43.868 13.657 23.283 1.00 . A A . 246 GLN O 1 1
10 9434 1 1 41 GLN OE1 O 39.543 13.085 21.711 1.00 . A A . 246 GLN OE1 1 1
10 9435 1 1 42 SER C C 46.185 12.788 25.060 1.00 . A A . 247 SER C 1 1
10 9436 1 1 42 SER CA C 44.905 13.162 25.796 1.00 . A A . 247 SER CA 1 1
10 9437 1 1 42 SER CB C 45.031 12.779 27.270 1.00 . A A . 247 SER CB 1 1
10 9438 1 1 42 SER H H 43.289 11.793 25.711 1.00 . A A . 247 SER H 1 1
10 9439 1 1 42 SER HA H 44.760 14.229 25.724 1.00 . A A . 247 SER HA 1 1
10 9440 1 1 42 SER HB2 H 44.103 12.990 27.779 1.00 . A A . 247 SER HB2 1 1
10 9441 1 1 42 SER HB3 H 45.249 11.723 27.350 1.00 . A A . 247 SER HB3 1 1
10 9442 1 1 42 SER HG H 46.452 13.016 28.578 1.00 . A A . 247 SER HG 1 1
10 9443 1 1 42 SER N N 43.757 12.487 25.201 1.00 . A A . 247 SER N 1 1
10 9444 1 1 42 SER O O 47.205 13.465 25.185 1.00 . A A . 247 SER O 1 1
10 9445 1 1 42 SER OG O 46.075 13.537 27.865 1.00 . A A . 247 SER OG 1 1
10 9446 1 1 43 ARG C C 47.305 11.848 22.144 1.00 . A A . 248 ARG C 1 1
10 9447 1 1 43 ARG CA C 47.296 11.241 23.544 1.00 . A A . 248 ARG CA 1 1
10 9448 1 1 43 ARG CB C 47.281 9.713 23.440 1.00 . A A . 248 ARG CB 1 1
10 9449 1 1 43 ARG CD C 47.351 7.581 24.742 1.00 . A A . 248 ARG CD 1 1
10 9450 1 1 43 ARG CG C 47.455 9.105 24.832 1.00 . A A . 248 ARG CG 1 1
10 9451 1 1 43 ARG CZ C 49.629 6.778 24.464 1.00 . A A . 248 ARG CZ 1 1
10 9452 1 1 43 ARG H H 45.290 11.196 24.236 1.00 . A A . 248 ARG H 1 1
10 9453 1 1 43 ARG HA H 48.198 11.540 24.059 1.00 . A A . 248 ARG HA 1 1
10 9454 1 1 43 ARG HB2 H 46.339 9.389 23.020 1.00 . A A . 248 ARG HB2 1 1
10 9455 1 1 43 ARG HB3 H 48.090 9.389 22.803 1.00 . A A . 248 ARG HB3 1 1
10 9456 1 1 43 ARG HD2 H 47.400 7.158 25.735 1.00 . A A . 248 ARG HD2 1 1
10 9457 1 1 43 ARG HD3 H 46.407 7.314 24.291 1.00 . A A . 248 ARG HD3 1 1
10 9458 1 1 43 ARG HE H 48.295 6.889 22.974 1.00 . A A . 248 ARG HE 1 1
10 9459 1 1 43 ARG HG2 H 48.424 9.376 25.225 1.00 . A A . 248 ARG HG2 1 1
10 9460 1 1 43 ARG HG3 H 46.681 9.477 25.488 1.00 . A A . 248 ARG HG3 1 1
10 9461 1 1 43 ARG HH11 H 49.102 7.358 26.307 1.00 . A A . 248 ARG HH11 1 1
10 9462 1 1 43 ARG HH12 H 50.728 6.786 26.138 1.00 . A A . 248 ARG HH12 1 1
10 9463 1 1 43 ARG HH21 H 50.426 6.138 22.744 1.00 . A A . 248 ARG HH21 1 1
10 9464 1 1 43 ARG HH22 H 51.478 6.096 24.120 1.00 . A A . 248 ARG HH22 1 1
10 9465 1 1 43 ARG N N 46.129 11.702 24.295 1.00 . A A . 248 ARG N 1 1
10 9466 1 1 43 ARG NE N 48.443 7.050 23.930 1.00 . A A . 248 ARG NE 1 1
10 9467 1 1 43 ARG NH1 N 49.836 6.990 25.735 1.00 . A A . 248 ARG NH1 1 1
10 9468 1 1 43 ARG NH2 N 50.586 6.300 23.717 1.00 . A A . 248 ARG NH2 1 1
10 9469 1 1 43 ARG O O 48.125 11.479 21.306 1.00 . A A . 248 ARG O 1 1
10 9470 1 1 44 ASN C C 47.516 14.323 20.366 1.00 . A A . 249 ASN C 1 1
10 9471 1 1 44 ASN CA C 46.301 13.430 20.602 1.00 . A A . 249 ASN CA 1 1
10 9472 1 1 44 ASN CB C 45.023 14.268 20.524 1.00 . A A . 249 ASN CB 1 1
10 9473 1 1 44 ASN CG C 43.800 13.361 20.591 1.00 . A A . 249 ASN CG 1 1
10 9474 1 1 44 ASN H H 45.758 13.031 22.610 1.00 . A A . 249 ASN H 1 1
10 9475 1 1 44 ASN HA H 46.271 12.676 19.830 1.00 . A A . 249 ASN HA 1 1
10 9476 1 1 44 ASN HB2 H 45.002 14.966 21.348 1.00 . A A . 249 ASN HB2 1 1
10 9477 1 1 44 ASN HB3 H 45.011 14.812 19.597 1.00 . A A . 249 ASN HB3 1 1
10 9478 1 1 44 ASN HD21 H 44.801 11.721 20.092 1.00 . A A . 249 ASN HD21 1 1
10 9479 1 1 44 ASN HD22 H 43.145 11.501 20.374 1.00 . A A . 249 ASN HD22 1 1
10 9480 1 1 44 ASN N N 46.386 12.777 21.901 1.00 . A A . 249 ASN N 1 1
10 9481 1 1 44 ASN ND2 N 43.926 12.088 20.329 1.00 . A A . 249 ASN ND2 1 1
10 9482 1 1 44 ASN O O 47.389 15.542 20.248 1.00 . A A . 249 ASN O 1 1
10 9483 1 1 44 ASN OD1 O 42.701 13.825 20.894 1.00 . A A . 249 ASN OD1 1 1
10 9484 1 1 45 MET C C 49.943 15.046 18.669 1.00 . A A . 250 MET C 1 1
10 9485 1 1 45 MET CA C 49.923 14.455 20.073 1.00 . A A . 250 MET CA 1 1
10 9486 1 1 45 MET CB C 51.132 13.542 20.264 1.00 . A A . 250 MET CB 1 1
10 9487 1 1 45 MET CE C 52.152 10.637 21.164 1.00 . A A . 250 MET CE 1 1
10 9488 1 1 45 MET CG C 51.239 13.138 21.736 1.00 . A A . 250 MET CG 1 1
10 9489 1 1 45 MET H H 48.731 12.735 20.397 1.00 . A A . 250 MET H 1 1
10 9490 1 1 45 MET HA H 49.978 15.258 20.792 1.00 . A A . 250 MET HA 1 1
10 9491 1 1 45 MET HB2 H 51.012 12.659 19.654 1.00 . A A . 250 MET HB2 1 1
10 9492 1 1 45 MET HB3 H 52.030 14.063 19.969 1.00 . A A . 250 MET HB3 1 1
10 9493 1 1 45 MET HE1 H 52.263 10.742 20.096 1.00 . A A . 250 MET HE1 1 1
10 9494 1 1 45 MET HE2 H 51.114 10.471 21.400 1.00 . A A . 250 MET HE2 1 1
10 9495 1 1 45 MET HE3 H 52.731 9.796 21.511 1.00 . A A . 250 MET HE3 1 1
10 9496 1 1 45 MET HG2 H 51.293 14.025 22.349 1.00 . A A . 250 MET HG2 1 1
10 9497 1 1 45 MET HG3 H 50.370 12.564 22.017 1.00 . A A . 250 MET HG3 1 1
10 9498 1 1 45 MET N N 48.692 13.707 20.298 1.00 . A A . 250 MET N 1 1
10 9499 1 1 45 MET O O 50.413 16.158 18.464 1.00 . A A . 250 MET O 1 1
10 9500 1 1 45 MET SD S 52.733 12.144 21.982 1.00 . A A . 250 MET SD 1 1
10 9501 1 1 46 ARG C C 48.534 16.003 16.190 1.00 . A A . 251 ARG C 1 1
10 9502 1 1 46 ARG CA C 49.401 14.752 16.322 1.00 . A A . 251 ARG CA 1 1
10 9503 1 1 46 ARG CB C 48.850 13.647 15.418 1.00 . A A . 251 ARG CB 1 1
10 9504 1 1 46 ARG CD C 49.317 11.405 14.420 1.00 . A A . 251 ARG CD 1 1
10 9505 1 1 46 ARG CG C 49.882 12.524 15.297 1.00 . A A . 251 ARG CG 1 1
10 9506 1 1 46 ARG CZ C 50.158 9.392 13.354 1.00 . A A . 251 ARG CZ 1 1
10 9507 1 1 46 ARG H H 49.077 13.409 17.927 1.00 . A A . 251 ARG H 1 1
10 9508 1 1 46 ARG HA H 50.404 14.990 16.008 1.00 . A A . 251 ARG HA 1 1
10 9509 1 1 46 ARG HB2 H 47.939 13.256 15.844 1.00 . A A . 251 ARG HB2 1 1
10 9510 1 1 46 ARG HB3 H 48.647 14.053 14.437 1.00 . A A . 251 ARG HB3 1 1
10 9511 1 1 46 ARG HD2 H 48.415 11.018 14.870 1.00 . A A . 251 ARG HD2 1 1
10 9512 1 1 46 ARG HD3 H 49.086 11.802 13.443 1.00 . A A . 251 ARG HD3 1 1
10 9513 1 1 46 ARG HE H 51.055 10.291 14.902 1.00 . A A . 251 ARG HE 1 1
10 9514 1 1 46 ARG HG2 H 50.786 12.911 14.851 1.00 . A A . 251 ARG HG2 1 1
10 9515 1 1 46 ARG HG3 H 50.104 12.132 16.279 1.00 . A A . 251 ARG HG3 1 1
10 9516 1 1 46 ARG HH11 H 48.472 10.165 12.602 1.00 . A A . 251 ARG HH11 1 1
10 9517 1 1 46 ARG HH12 H 49.048 8.727 11.828 1.00 . A A . 251 ARG HH12 1 1
10 9518 1 1 46 ARG HH21 H 51.815 8.403 13.892 1.00 . A A . 251 ARG HH21 1 1
10 9519 1 1 46 ARG HH22 H 50.939 7.729 12.559 1.00 . A A . 251 ARG HH22 1 1
10 9520 1 1 46 ARG N N 49.434 14.292 17.706 1.00 . A A . 251 ARG N 1 1
10 9521 1 1 46 ARG NE N 50.290 10.326 14.290 1.00 . A A . 251 ARG NE 1 1
10 9522 1 1 46 ARG NH1 N 49.148 9.431 12.530 1.00 . A A . 251 ARG NH1 1 1
10 9523 1 1 46 ARG NH2 N 51.040 8.433 13.262 1.00 . A A . 251 ARG NH2 1 1
10 9524 1 1 46 ARG O O 48.851 16.909 15.419 1.00 . A A . 251 ARG O 1 1
10 9525 1 1 47 GLU C C 47.263 18.464 17.239 1.00 . A A . 252 GLU C 1 1
10 9526 1 1 47 GLU CA C 46.527 17.177 16.884 1.00 . A A . 252 GLU CA 1 1
10 9527 1 1 47 GLU CB C 45.366 16.966 17.857 1.00 . A A . 252 GLU CB 1 1
10 9528 1 1 47 GLU CD C 43.151 17.858 18.606 1.00 . A A . 252 GLU CD 1 1
10 9529 1 1 47 GLU CG C 44.363 18.112 17.717 1.00 . A A . 252 GLU CG 1 1
10 9530 1 1 47 GLU H H 47.228 15.282 17.523 1.00 . A A . 252 GLU H 1 1
10 9531 1 1 47 GLU HA H 46.131 17.264 15.885 1.00 . A A . 252 GLU HA 1 1
10 9532 1 1 47 GLU HB2 H 44.876 16.032 17.629 1.00 . A A . 252 GLU HB2 1 1
10 9533 1 1 47 GLU HB3 H 45.742 16.944 18.869 1.00 . A A . 252 GLU HB3 1 1
10 9534 1 1 47 GLU HG2 H 44.833 19.039 18.010 1.00 . A A . 252 GLU HG2 1 1
10 9535 1 1 47 GLU HG3 H 44.041 18.183 16.688 1.00 . A A . 252 GLU HG3 1 1
10 9536 1 1 47 GLU N N 47.436 16.038 16.935 1.00 . A A . 252 GLU N 1 1
10 9537 1 1 47 GLU O O 46.831 19.559 16.876 1.00 . A A . 252 GLU O 1 1
10 9538 1 1 47 GLU OE1 O 42.569 16.793 18.493 1.00 . A A . 252 GLU OE1 1 1
10 9539 1 1 47 GLU OE2 O 42.821 18.735 19.390 1.00 . A A . 252 GLU OE2 1 1
10 9540 1 1 48 ASN C C 49.712 20.206 17.123 1.00 . A A . 253 ASN C 1 1
10 9541 1 1 48 ASN CA C 49.165 19.483 18.349 1.00 . A A . 253 ASN CA 1 1
10 9542 1 1 48 ASN CB C 50.325 19.044 19.245 1.00 . A A . 253 ASN CB 1 1
10 9543 1 1 48 ASN CG C 51.127 20.257 19.699 1.00 . A A . 253 ASN CG 1 1
10 9544 1 1 48 ASN H H 48.670 17.427 18.211 1.00 . A A . 253 ASN H 1 1
10 9545 1 1 48 ASN HA H 48.536 20.162 18.905 1.00 . A A . 253 ASN HA 1 1
10 9546 1 1 48 ASN HB2 H 49.936 18.524 20.109 1.00 . A A . 253 ASN HB2 1 1
10 9547 1 1 48 ASN HB3 H 50.974 18.385 18.691 1.00 . A A . 253 ASN HB3 1 1
10 9548 1 1 48 ASN HD21 H 52.868 19.298 19.676 1.00 . A A . 253 ASN HD21 1 1
10 9549 1 1 48 ASN HD22 H 52.942 20.926 20.145 1.00 . A A . 253 ASN HD22 1 1
10 9550 1 1 48 ASN N N 48.376 18.325 17.950 1.00 . A A . 253 ASN N 1 1
10 9551 1 1 48 ASN ND2 N 52.420 20.151 19.852 1.00 . A A . 253 ASN ND2 1 1
10 9552 1 1 48 ASN O O 49.721 21.436 17.066 1.00 . A A . 253 ASN O 1 1
10 9553 1 1 48 ASN OD1 O 50.562 21.325 19.921 1.00 . A A . 253 ASN OD1 1 1
10 9554 1 1 49 VAL C C 49.579 20.428 13.986 1.00 . A A . 254 VAL C 1 1
10 9555 1 1 49 VAL CA C 50.707 20.009 14.918 1.00 . A A . 254 VAL CA 1 1
10 9556 1 1 49 VAL CB C 51.600 18.987 14.210 1.00 . A A . 254 VAL CB 1 1
10 9557 1 1 49 VAL CG1 C 52.086 19.564 12.876 1.00 . A A . 254 VAL CG1 1 1
10 9558 1 1 49 VAL CG2 C 52.806 18.669 15.097 1.00 . A A . 254 VAL CG2 1 1
10 9559 1 1 49 VAL H H 50.127 18.459 16.238 1.00 . A A . 254 VAL H 1 1
10 9560 1 1 49 VAL HA H 51.298 20.878 15.164 1.00 . A A . 254 VAL HA 1 1
10 9561 1 1 49 VAL HB H 51.037 18.083 14.025 1.00 . A A . 254 VAL HB 1 1
10 9562 1 1 49 VAL HG11 H 52.908 18.970 12.504 1.00 . A A . 254 VAL HG11 1 1
10 9563 1 1 49 VAL HG12 H 52.416 20.581 13.023 1.00 . A A . 254 VAL HG12 1 1
10 9564 1 1 49 VAL HG13 H 51.278 19.545 12.161 1.00 . A A . 254 VAL HG13 1 1
10 9565 1 1 49 VAL HG21 H 53.327 17.809 14.703 1.00 . A A . 254 VAL HG21 1 1
10 9566 1 1 49 VAL HG22 H 52.468 18.457 16.101 1.00 . A A . 254 VAL HG22 1 1
10 9567 1 1 49 VAL HG23 H 53.473 19.518 15.113 1.00 . A A . 254 VAL HG23 1 1
10 9568 1 1 49 VAL N N 50.163 19.434 16.140 1.00 . A A . 254 VAL N 1 1
10 9569 1 1 49 VAL O O 48.653 19.658 13.737 1.00 . A A . 254 VAL O 1 1
10 9570 1 1 50 LYS C C 49.226 22.434 11.188 1.00 . A A . 255 LYS C 1 1
10 9571 1 1 50 LYS CA C 48.628 22.170 12.560 1.00 . A A . 255 LYS CA 1 1
10 9572 1 1 50 LYS CB C 48.041 23.464 13.124 1.00 . A A . 255 LYS CB 1 1
10 9573 1 1 50 LYS CD C 46.684 24.447 14.978 1.00 . A A . 255 LYS CD 1 1
10 9574 1 1 50 LYS CE C 45.908 24.137 16.258 1.00 . A A . 255 LYS CE 1 1
10 9575 1 1 50 LYS CG C 47.270 23.153 14.410 1.00 . A A . 255 LYS CG 1 1
10 9576 1 1 50 LYS H H 50.420 22.228 13.704 1.00 . A A . 255 LYS H 1 1
10 9577 1 1 50 LYS HA H 47.827 21.450 12.454 1.00 . A A . 255 LYS HA 1 1
10 9578 1 1 50 LYS HB2 H 48.836 24.160 13.341 1.00 . A A . 255 LYS HB2 1 1
10 9579 1 1 50 LYS HB3 H 47.368 23.896 12.402 1.00 . A A . 255 LYS HB3 1 1
10 9580 1 1 50 LYS HD2 H 47.485 25.137 15.197 1.00 . A A . 255 LYS HD2 1 1
10 9581 1 1 50 LYS HD3 H 46.017 24.887 14.252 1.00 . A A . 255 LYS HD3 1 1
10 9582 1 1 50 LYS HE2 H 45.103 23.453 16.034 1.00 . A A . 255 LYS HE2 1 1
10 9583 1 1 50 LYS HE3 H 46.572 23.686 16.981 1.00 . A A . 255 LYS HE3 1 1
10 9584 1 1 50 LYS HG2 H 46.470 22.460 14.191 1.00 . A A . 255 LYS HG2 1 1
10 9585 1 1 50 LYS HG3 H 47.939 22.716 15.134 1.00 . A A . 255 LYS HG3 1 1
10 9586 1 1 50 LYS HZ1 H 46.084 25.897 17.357 1.00 . A A . 255 LYS HZ1 1 1
10 9587 1 1 50 LYS HZ2 H 44.547 25.176 17.443 1.00 . A A . 255 LYS HZ2 1 1
10 9588 1 1 50 LYS HZ3 H 45.023 26.008 16.040 1.00 . A A . 255 LYS HZ3 1 1
10 9589 1 1 50 LYS N N 49.656 21.656 13.473 1.00 . A A . 255 LYS N 1 1
10 9590 1 1 50 LYS NZ N 45.348 25.400 16.817 1.00 . A A . 255 LYS NZ 1 1
10 9591 1 1 50 LYS O O 49.816 23.488 10.948 1.00 . A A . 255 LYS O 1 1
10 9592 1 1 51 ARG C C 48.943 22.804 8.237 1.00 . A A . 256 ARG C 1 1
10 9593 1 1 51 ARG CA C 49.593 21.619 8.938 1.00 . A A . 256 ARG CA 1 1
10 9594 1 1 51 ARG CB C 49.335 20.342 8.130 1.00 . A A . 256 ARG CB 1 1
10 9595 1 1 51 ARG CD C 51.554 19.811 7.078 1.00 . A A . 256 ARG CD 1 1
10 9596 1 1 51 ARG CG C 50.153 20.378 6.823 1.00 . A A . 256 ARG CG 1 1
10 9597 1 1 51 ARG CZ C 52.948 20.990 5.483 1.00 . A A . 256 ARG CZ 1 1
10 9598 1 1 51 ARG H H 48.586 20.654 10.528 1.00 . A A . 256 ARG H 1 1
10 9599 1 1 51 ARG HA H 50.653 21.794 8.998 1.00 . A A . 256 ARG HA 1 1
10 9600 1 1 51 ARG HB2 H 49.617 19.478 8.720 1.00 . A A . 256 ARG HB2 1 1
10 9601 1 1 51 ARG HB3 H 48.283 20.276 7.891 1.00 . A A . 256 ARG HB3 1 1
10 9602 1 1 51 ARG HD2 H 52.045 20.385 7.845 1.00 . A A . 256 ARG HD2 1 1
10 9603 1 1 51 ARG HD3 H 51.467 18.787 7.405 1.00 . A A . 256 ARG HD3 1 1
10 9604 1 1 51 ARG HE H 52.440 19.062 5.310 1.00 . A A . 256 ARG HE 1 1
10 9605 1 1 51 ARG HG2 H 49.654 19.780 6.070 1.00 . A A . 256 ARG HG2 1 1
10 9606 1 1 51 ARG HG3 H 50.238 21.394 6.463 1.00 . A A . 256 ARG HG3 1 1
10 9607 1 1 51 ARG HH11 H 52.287 22.050 7.050 1.00 . A A . 256 ARG HH11 1 1
10 9608 1 1 51 ARG HH12 H 53.282 22.915 5.926 1.00 . A A . 256 ARG HH12 1 1
10 9609 1 1 51 ARG HH21 H 53.744 20.189 3.831 1.00 . A A . 256 ARG HH21 1 1
10 9610 1 1 51 ARG HH22 H 54.106 21.860 4.104 1.00 . A A . 256 ARG HH22 1 1
10 9611 1 1 51 ARG N N 49.068 21.473 10.285 1.00 . A A . 256 ARG N 1 1
10 9612 1 1 51 ARG NE N 52.347 19.866 5.860 1.00 . A A . 256 ARG NE 1 1
10 9613 1 1 51 ARG NH1 N 52.830 22.068 6.209 1.00 . A A . 256 ARG NH1 1 1
10 9614 1 1 51 ARG NH2 N 53.654 21.016 4.387 1.00 . A A . 256 ARG NH2 1 1
10 9615 1 1 51 ARG O O 49.620 23.617 7.605 1.00 . A A . 256 ARG O 1 1
10 9616 1 1 52 SER C C 45.584 24.243 8.505 1.00 . A A . 257 SER C 1 1
10 9617 1 1 52 SER CA C 46.876 23.985 7.737 1.00 . A A . 257 SER CA 1 1
10 9618 1 1 52 SER CB C 46.550 23.640 6.284 1.00 . A A . 257 SER CB 1 1
10 9619 1 1 52 SER H H 47.141 22.216 8.871 1.00 . A A . 257 SER H 1 1
10 9620 1 1 52 SER HA H 47.476 24.885 7.755 1.00 . A A . 257 SER HA 1 1
10 9621 1 1 52 SER HB2 H 45.873 22.802 6.253 1.00 . A A . 257 SER HB2 1 1
10 9622 1 1 52 SER HB3 H 46.085 24.493 5.808 1.00 . A A . 257 SER HB3 1 1
10 9623 1 1 52 SER HG H 47.511 22.838 4.793 1.00 . A A . 257 SER HG 1 1
10 9624 1 1 52 SER N N 47.623 22.896 8.356 1.00 . A A . 257 SER N 1 1
10 9625 1 1 52 SER O O 44.651 24.854 7.984 1.00 . A A . 257 SER O 1 1
10 9626 1 1 52 SER OG O 47.749 23.296 5.603 1.00 . A A . 257 SER OG 1 1
10 9627 1 1 53 SER C C 44.345 25.341 11.210 1.00 . A A . 258 SER C 1 1
10 9628 1 1 53 SER CA C 44.352 23.951 10.583 1.00 . A A . 258 SER CA 1 1
10 9629 1 1 53 SER CB C 44.322 22.892 11.685 1.00 . A A . 258 SER CB 1 1
10 9630 1 1 53 SER H H 46.310 23.289 10.109 1.00 . A A . 258 SER H 1 1
10 9631 1 1 53 SER HA H 43.468 23.841 9.971 1.00 . A A . 258 SER HA 1 1
10 9632 1 1 53 SER HB2 H 45.232 22.938 12.257 1.00 . A A . 258 SER HB2 1 1
10 9633 1 1 53 SER HB3 H 43.480 23.076 12.339 1.00 . A A . 258 SER HB3 1 1
10 9634 1 1 53 SER HG H 44.625 21.633 10.233 1.00 . A A . 258 SER HG 1 1
10 9635 1 1 53 SER N N 45.536 23.770 9.748 1.00 . A A . 258 SER N 1 1
10 9636 1 1 53 SER O O 43.372 25.739 11.851 1.00 . A A . 258 SER O 1 1
10 9637 1 1 53 SER OG O 44.208 21.603 11.097 1.00 . A A . 258 SER OG 1 1
10 9638 1 1 54 VAL C C 44.505 28.333 10.944 1.00 . A A . 259 VAL C 1 1
10 9639 1 1 54 VAL CA C 45.547 27.420 11.569 1.00 . A A . 259 VAL CA 1 1
10 9640 1 1 54 VAL CB C 46.944 27.983 11.302 1.00 . A A . 259 VAL CB 1 1
10 9641 1 1 54 VAL CG1 C 47.980 27.158 12.065 1.00 . A A . 259 VAL CG1 1 1
10 9642 1 1 54 VAL CG2 C 47.246 27.916 9.801 1.00 . A A . 259 VAL CG2 1 1
10 9643 1 1 54 VAL H H 46.179 25.706 10.498 1.00 . A A . 259 VAL H 1 1
10 9644 1 1 54 VAL HA H 45.383 27.383 12.633 1.00 . A A . 259 VAL HA 1 1
10 9645 1 1 54 VAL HB H 46.988 29.012 11.633 1.00 . A A . 259 VAL HB 1 1
10 9646 1 1 54 VAL HG11 H 47.985 26.147 11.684 1.00 . A A . 259 VAL HG11 1 1
10 9647 1 1 54 VAL HG12 H 47.727 27.145 13.114 1.00 . A A . 259 VAL HG12 1 1
10 9648 1 1 54 VAL HG13 H 48.957 27.597 11.935 1.00 . A A . 259 VAL HG13 1 1
10 9649 1 1 54 VAL HG21 H 48.298 28.095 9.638 1.00 . A A . 259 VAL HG21 1 1
10 9650 1 1 54 VAL HG22 H 46.668 28.665 9.283 1.00 . A A . 259 VAL HG22 1 1
10 9651 1 1 54 VAL HG23 H 46.988 26.939 9.421 1.00 . A A . 259 VAL HG23 1 1
10 9652 1 1 54 VAL N N 45.437 26.075 11.020 1.00 . A A . 259 VAL N 1 1
10 9653 1 1 54 VAL O O 43.868 29.128 11.636 1.00 . A A . 259 VAL O 1 1
10 9654 1 1 55 VAL C C 42.397 28.138 8.126 1.00 . A A . 260 VAL C 1 1
10 9655 1 1 55 VAL CA C 43.346 29.030 8.912 1.00 . A A . 260 VAL CA 1 1
10 9656 1 1 55 VAL CB C 44.065 29.989 7.958 1.00 . A A . 260 VAL CB 1 1
10 9657 1 1 55 VAL CG1 C 43.036 30.669 7.047 1.00 . A A . 260 VAL CG1 1 1
10 9658 1 1 55 VAL CG2 C 44.805 31.051 8.771 1.00 . A A . 260 VAL CG2 1 1
10 9659 1 1 55 VAL H H 44.858 27.555 9.130 1.00 . A A . 260 VAL H 1 1
10 9660 1 1 55 VAL HA H 42.764 29.614 9.612 1.00 . A A . 260 VAL HA 1 1
10 9661 1 1 55 VAL HB H 44.770 29.436 7.355 1.00 . A A . 260 VAL HB 1 1
10 9662 1 1 55 VAL HG11 H 42.186 30.984 7.636 1.00 . A A . 260 VAL HG11 1 1
10 9663 1 1 55 VAL HG12 H 42.711 29.971 6.289 1.00 . A A . 260 VAL HG12 1 1
10 9664 1 1 55 VAL HG13 H 43.485 31.530 6.575 1.00 . A A . 260 VAL HG13 1 1
10 9665 1 1 55 VAL HG21 H 44.094 31.751 9.182 1.00 . A A . 260 VAL HG21 1 1
10 9666 1 1 55 VAL HG22 H 45.498 31.574 8.131 1.00 . A A . 260 VAL HG22 1 1
10 9667 1 1 55 VAL HG23 H 45.348 30.576 9.575 1.00 . A A . 260 VAL HG23 1 1
10 9668 1 1 55 VAL N N 44.327 28.211 9.631 1.00 . A A . 260 VAL N 1 1
10 9669 1 1 55 VAL O O 42.828 27.237 7.408 1.00 . A A . 260 VAL O 1 1
10 9670 1 1 56 VAL C C 39.312 28.520 6.573 1.00 . A A . 261 VAL C 1 1
10 9671 1 1 56 VAL CA C 40.082 27.627 7.541 1.00 . A A . 261 VAL CA 1 1
10 9672 1 1 56 VAL CB C 39.116 26.996 8.541 1.00 . A A . 261 VAL CB 1 1
10 9673 1 1 56 VAL CG1 C 38.094 26.143 7.787 1.00 . A A . 261 VAL CG1 1 1
10 9674 1 1 56 VAL CG2 C 39.898 26.111 9.514 1.00 . A A . 261 VAL CG2 1 1
10 9675 1 1 56 VAL H H 40.817 29.142 8.837 1.00 . A A . 261 VAL H 1 1
10 9676 1 1 56 VAL HA H 40.551 26.835 6.973 1.00 . A A . 261 VAL HA 1 1
10 9677 1 1 56 VAL HB H 38.603 27.772 9.089 1.00 . A A . 261 VAL HB 1 1
10 9678 1 1 56 VAL HG11 H 37.463 26.782 7.187 1.00 . A A . 261 VAL HG11 1 1
10 9679 1 1 56 VAL HG12 H 37.487 25.599 8.494 1.00 . A A . 261 VAL HG12 1 1
10 9680 1 1 56 VAL HG13 H 38.612 25.445 7.145 1.00 . A A . 261 VAL HG13 1 1
10 9681 1 1 56 VAL HG21 H 40.705 26.681 9.951 1.00 . A A . 261 VAL HG21 1 1
10 9682 1 1 56 VAL HG22 H 40.303 25.261 8.983 1.00 . A A . 261 VAL HG22 1 1
10 9683 1 1 56 VAL HG23 H 39.238 25.765 10.295 1.00 . A A . 261 VAL HG23 1 1
10 9684 1 1 56 VAL N N 41.100 28.405 8.258 1.00 . A A . 261 VAL N 1 1
10 9685 1 1 56 VAL O O 39.067 28.137 5.428 1.00 . A A . 261 VAL O 1 1
10 9686 1 1 57 ALA C C 38.065 31.993 6.889 1.00 . A A . 262 ALA C 1 1
10 9687 1 1 57 ALA CA C 38.191 30.639 6.200 1.00 . A A . 262 ALA CA 1 1
10 9688 1 1 57 ALA CB C 36.796 30.081 5.908 1.00 . A A . 262 ALA CB 1 1
10 9689 1 1 57 ALA H H 39.157 29.956 7.958 1.00 . A A . 262 ALA H 1 1
10 9690 1 1 57 ALA HA H 38.715 30.768 5.265 1.00 . A A . 262 ALA HA 1 1
10 9691 1 1 57 ALA HB1 H 36.879 29.058 5.572 1.00 . A A . 262 ALA HB1 1 1
10 9692 1 1 57 ALA HB2 H 36.323 30.674 5.140 1.00 . A A . 262 ALA HB2 1 1
10 9693 1 1 57 ALA HB3 H 36.198 30.116 6.807 1.00 . A A . 262 ALA HB3 1 1
10 9694 1 1 57 ALA N N 38.934 29.706 7.038 1.00 . A A . 262 ALA N 1 1
10 9695 1 1 57 ALA O O 37.498 32.097 7.976 1.00 . A A . 262 ALA O 1 1
10 9696 1 1 58 ASN C C 39.050 35.397 5.801 1.00 . A A . 263 ASN C 1 1
10 9697 1 1 58 ASN CA C 38.536 34.375 6.808 1.00 . A A . 263 ASN CA 1 1
10 9698 1 1 58 ASN CB C 39.375 34.447 8.085 1.00 . A A . 263 ASN CB 1 1
10 9699 1 1 58 ASN CG C 39.368 35.868 8.635 1.00 . A A . 263 ASN CG 1 1
10 9700 1 1 58 ASN H H 39.032 32.886 5.381 1.00 . A A . 263 ASN H 1 1
10 9701 1 1 58 ASN HA H 37.510 34.607 7.053 1.00 . A A . 263 ASN HA 1 1
10 9702 1 1 58 ASN HB2 H 38.962 33.774 8.824 1.00 . A A . 263 ASN HB2 1 1
10 9703 1 1 58 ASN HB3 H 40.391 34.155 7.863 1.00 . A A . 263 ASN HB3 1 1
10 9704 1 1 58 ASN HD21 H 37.600 35.676 9.516 1.00 . A A . 263 ASN HD21 1 1
10 9705 1 1 58 ASN HD22 H 38.338 37.192 9.699 1.00 . A A . 263 ASN HD22 1 1
10 9706 1 1 58 ASN N N 38.595 33.030 6.247 1.00 . A A . 263 ASN N 1 1
10 9707 1 1 58 ASN ND2 N 38.350 36.279 9.342 1.00 . A A . 263 ASN ND2 1 1
10 9708 1 1 58 ASN O O 38.393 36.412 5.630 1.00 . A A . 263 ASN O 1 1
10 9709 1 1 58 ASN OXT O 40.091 35.153 5.216 1.00 . A A . 263 ASN OXT 1 1
10 9710 1 1 58 ASN OD1 O 40.314 36.625 8.416 1.00 . A A . 263 ASN OD1 1 1
11 9711 1 1 1 GLY C C 40.957 12.528 52.599 1.00 . A A . -4 GLY C 1 1
11 9712 1 1 1 GLY CA C 40.804 12.831 54.086 1.00 . A A . -4 GLY CA 1 1
11 9713 1 1 1 GLY H1 H 39.592 14.463 53.637 1.00 . A A . -4 GLY H1 1 1
11 9714 1 1 1 GLY H2 H 39.592 14.030 55.280 1.00 . A A . -4 GLY H2 1 1
11 9715 1 1 1 GLY H3 H 38.741 13.089 54.150 1.00 . A A . -4 GLY H3 1 1
11 9716 1 1 1 GLY HA2 H 41.676 13.364 54.437 1.00 . A A . -4 GLY HA2 1 1
11 9717 1 1 1 GLY HA3 H 40.706 11.903 54.630 1.00 . A A . -4 GLY HA3 1 1
11 9718 1 1 1 GLY N N 39.590 13.667 54.305 1.00 . A A . -4 GLY N 1 1
11 9719 1 1 1 GLY O O 40.078 12.849 51.796 1.00 . A A . -4 GLY O 1 1
11 9720 1 1 2 PRO C C 41.344 10.526 50.268 1.00 . A A . -3 PRO C 1 1
11 9721 1 1 2 PRO CA C 42.329 11.564 50.801 1.00 . A A . -3 PRO CA 1 1
11 9722 1 1 2 PRO CB C 43.764 11.010 50.826 1.00 . A A . -3 PRO CB 1 1
11 9723 1 1 2 PRO CD C 43.142 11.505 53.119 1.00 . A A . -3 PRO CD 1 1
11 9724 1 1 2 PRO CG C 44.014 10.597 52.245 1.00 . A A . -3 PRO CG 1 1
11 9725 1 1 2 PRO HA H 42.296 12.451 50.187 1.00 . A A . -3 PRO HA 1 1
11 9726 1 1 2 PRO HB2 H 43.855 10.155 50.164 1.00 . A A . -3 PRO HB2 1 1
11 9727 1 1 2 PRO HB3 H 44.468 11.777 50.533 1.00 . A A . -3 PRO HB3 1 1
11 9728 1 1 2 PRO HD2 H 42.750 10.955 53.966 1.00 . A A . -3 PRO HD2 1 1
11 9729 1 1 2 PRO HD3 H 43.698 12.368 53.451 1.00 . A A . -3 PRO HD3 1 1
11 9730 1 1 2 PRO HG2 H 43.734 9.561 52.386 1.00 . A A . -3 PRO HG2 1 1
11 9731 1 1 2 PRO HG3 H 45.055 10.740 52.498 1.00 . A A . -3 PRO HG3 1 1
11 9732 1 1 2 PRO N N 42.051 11.919 52.223 1.00 . A A . -3 PRO N 1 1
11 9733 1 1 2 PRO O O 41.204 10.358 49.058 1.00 . A A . -3 PRO O 1 1
11 9734 1 1 3 LEU C C 38.371 9.433 50.460 1.00 . A A . -2 LEU C 1 1
11 9735 1 1 3 LEU CA C 39.717 8.802 50.785 1.00 . A A . -2 LEU CA 1 1
11 9736 1 1 3 LEU CB C 39.547 7.787 51.919 1.00 . A A . -2 LEU CB 1 1
11 9737 1 1 3 LEU CD1 C 40.749 6.248 53.478 1.00 . A A . -2 LEU CD1 1 1
11 9738 1 1 3 LEU CD2 C 41.519 6.470 51.107 1.00 . A A . -2 LEU CD2 1 1
11 9739 1 1 3 LEU CG C 40.913 7.216 52.304 1.00 . A A . -2 LEU CG 1 1
11 9740 1 1 3 LEU H H 40.840 9.996 52.131 1.00 . A A . -2 LEU H 1 1
11 9741 1 1 3 LEU HA H 40.080 8.290 49.906 1.00 . A A . -2 LEU HA 1 1
11 9742 1 1 3 LEU HB2 H 39.101 8.274 52.774 1.00 . A A . -2 LEU HB2 1 1
11 9743 1 1 3 LEU HB3 H 38.906 6.985 51.587 1.00 . A A . -2 LEU HB3 1 1
11 9744 1 1 3 LEU HD11 H 40.551 6.806 54.380 1.00 . A A . -2 LEU HD11 1 1
11 9745 1 1 3 LEU HD12 H 41.657 5.676 53.601 1.00 . A A . -2 LEU HD12 1 1
11 9746 1 1 3 LEU HD13 H 39.926 5.578 53.279 1.00 . A A . -2 LEU HD13 1 1
11 9747 1 1 3 LEU HD21 H 42.253 5.761 51.453 1.00 . A A . -2 LEU HD21 1 1
11 9748 1 1 3 LEU HD22 H 41.996 7.176 50.447 1.00 . A A . -2 LEU HD22 1 1
11 9749 1 1 3 LEU HD23 H 40.739 5.944 50.572 1.00 . A A . -2 LEU HD23 1 1
11 9750 1 1 3 LEU HG H 41.570 8.025 52.594 1.00 . A A . -2 LEU HG 1 1
11 9751 1 1 3 LEU N N 40.678 9.828 51.179 1.00 . A A . -2 LEU N 1 1
11 9752 1 1 3 LEU O O 37.445 8.754 50.020 1.00 . A A . -2 LEU O 1 1
11 9753 1 1 4 GLY C C 36.892 11.759 48.913 1.00 . A A . -1 GLY C 1 1
11 9754 1 1 4 GLY CA C 37.029 11.458 50.402 1.00 . A A . -1 GLY CA 1 1
11 9755 1 1 4 GLY H H 39.040 11.234 51.028 1.00 . A A . -1 GLY H 1 1
11 9756 1 1 4 GLY HA2 H 36.191 10.852 50.720 1.00 . A A . -1 GLY HA2 1 1
11 9757 1 1 4 GLY HA3 H 37.024 12.387 50.952 1.00 . A A . -1 GLY HA3 1 1
11 9758 1 1 4 GLY N N 38.268 10.740 50.678 1.00 . A A . -1 GLY N 1 1
11 9759 1 1 4 GLY O O 35.845 12.217 48.455 1.00 . A A . -1 GLY O 1 1
11 9760 1 1 5 SER C C 36.869 10.919 46.045 1.00 . A A . 0 SER C 1 1
11 9761 1 1 5 SER CA C 37.949 11.752 46.726 1.00 . A A . 0 SER CA 1 1
11 9762 1 1 5 SER CB C 39.313 11.413 46.126 1.00 . A A . 0 SER CB 1 1
11 9763 1 1 5 SER H H 38.767 11.138 48.582 1.00 . A A . 0 SER H 1 1
11 9764 1 1 5 SER HA H 37.745 12.798 46.555 1.00 . A A . 0 SER HA 1 1
11 9765 1 1 5 SER HB2 H 40.023 12.181 46.382 1.00 . A A . 0 SER HB2 1 1
11 9766 1 1 5 SER HB3 H 39.654 10.466 46.523 1.00 . A A . 0 SER HB3 1 1
11 9767 1 1 5 SER HG H 38.829 12.165 44.398 1.00 . A A . 0 SER HG 1 1
11 9768 1 1 5 SER N N 37.959 11.503 48.163 1.00 . A A . 0 SER N 1 1
11 9769 1 1 5 SER O O 36.159 11.407 45.167 1.00 . A A . 0 SER O 1 1
11 9770 1 1 5 SER OG O 39.198 11.335 44.712 1.00 . A A . 0 SER OG 1 1
11 9771 1 1 6 ILE C C 34.355 9.356 46.035 1.00 . A A . 211 ILE C 1 1
11 9772 1 1 6 ILE CA C 35.753 8.773 45.872 1.00 . A A . 211 ILE CA 1 1
11 9773 1 1 6 ILE CB C 35.817 7.402 46.553 1.00 . A A . 211 ILE CB 1 1
11 9774 1 1 6 ILE CD1 C 35.196 4.993 46.308 1.00 . A A . 211 ILE CD1 1 1
11 9775 1 1 6 ILE CG1 C 34.955 6.405 45.774 1.00 . A A . 211 ILE CG1 1 1
11 9776 1 1 6 ILE CG2 C 35.294 7.513 47.987 1.00 . A A . 211 ILE CG2 1 1
11 9777 1 1 6 ILE H H 37.344 9.326 47.159 1.00 . A A . 211 ILE H 1 1
11 9778 1 1 6 ILE HA H 35.964 8.651 44.821 1.00 . A A . 211 ILE HA 1 1
11 9779 1 1 6 ILE HB H 36.838 7.064 46.573 1.00 . A A . 211 ILE HB 1 1
11 9780 1 1 6 ILE HD11 H 34.772 4.905 47.297 1.00 . A A . 211 ILE HD11 1 1
11 9781 1 1 6 ILE HD12 H 36.258 4.799 46.352 1.00 . A A . 211 ILE HD12 1 1
11 9782 1 1 6 ILE HD13 H 34.726 4.274 45.651 1.00 . A A . 211 ILE HD13 1 1
11 9783 1 1 6 ILE HG12 H 33.913 6.664 45.892 1.00 . A A . 211 ILE HG12 1 1
11 9784 1 1 6 ILE HG13 H 35.219 6.440 44.727 1.00 . A A . 211 ILE HG13 1 1
11 9785 1 1 6 ILE HG21 H 35.574 6.630 48.543 1.00 . A A . 211 ILE HG21 1 1
11 9786 1 1 6 ILE HG22 H 34.220 7.604 47.972 1.00 . A A . 211 ILE HG22 1 1
11 9787 1 1 6 ILE HG23 H 35.723 8.386 48.457 1.00 . A A . 211 ILE HG23 1 1
11 9788 1 1 6 ILE N N 36.750 9.661 46.456 1.00 . A A . 211 ILE N 1 1
11 9789 1 1 6 ILE O O 33.513 9.238 45.145 1.00 . A A . 211 ILE O 1 1
11 9790 1 1 7 LYS C C 32.487 11.645 46.414 1.00 . A A . 212 LYS C 1 1
11 9791 1 1 7 LYS CA C 32.814 10.573 47.449 1.00 . A A . 212 LYS CA 1 1
11 9792 1 1 7 LYS CB C 32.801 11.198 48.848 1.00 . A A . 212 LYS CB 1 1
11 9793 1 1 7 LYS CD C 30.642 10.365 49.821 1.00 . A A . 212 LYS CD 1 1
11 9794 1 1 7 LYS CE C 29.284 10.791 50.370 1.00 . A A . 212 LYS CE 1 1
11 9795 1 1 7 LYS CG C 31.361 11.583 49.232 1.00 . A A . 212 LYS CG 1 1
11 9796 1 1 7 LYS H H 34.824 10.036 47.855 1.00 . A A . 212 LYS H 1 1
11 9797 1 1 7 LYS HA H 32.064 9.803 47.400 1.00 . A A . 212 LYS HA 1 1
11 9798 1 1 7 LYS HB2 H 33.198 10.487 49.561 1.00 . A A . 212 LYS HB2 1 1
11 9799 1 1 7 LYS HB3 H 33.419 12.083 48.854 1.00 . A A . 212 LYS HB3 1 1
11 9800 1 1 7 LYS HD2 H 30.499 9.620 49.053 1.00 . A A . 212 LYS HD2 1 1
11 9801 1 1 7 LYS HD3 H 31.234 9.946 50.621 1.00 . A A . 212 LYS HD3 1 1
11 9802 1 1 7 LYS HE2 H 28.835 9.962 50.895 1.00 . A A . 212 LYS HE2 1 1
11 9803 1 1 7 LYS HE3 H 29.418 11.620 51.050 1.00 . A A . 212 LYS HE3 1 1
11 9804 1 1 7 LYS HG2 H 31.383 12.378 49.961 1.00 . A A . 212 LYS HG2 1 1
11 9805 1 1 7 LYS HG3 H 30.823 11.923 48.358 1.00 . A A . 212 LYS HG3 1 1
11 9806 1 1 7 LYS HZ1 H 27.970 12.126 49.464 1.00 . A A . 212 LYS HZ1 1 1
11 9807 1 1 7 LYS HZ2 H 27.656 10.494 49.111 1.00 . A A . 212 LYS HZ2 1 1
11 9808 1 1 7 LYS HZ3 H 28.964 11.290 48.375 1.00 . A A . 212 LYS HZ3 1 1
11 9809 1 1 7 LYS N N 34.115 9.982 47.177 1.00 . A A . 212 LYS N 1 1
11 9810 1 1 7 LYS NZ N 28.402 11.207 49.245 1.00 . A A . 212 LYS NZ 1 1
11 9811 1 1 7 LYS O O 31.332 11.808 46.018 1.00 . A A . 212 LYS O 1 1
11 9812 1 1 8 GLU C C 32.690 12.873 43.728 1.00 . A A . 213 GLU C 1 1
11 9813 1 1 8 GLU CA C 33.310 13.439 45.003 1.00 . A A . 213 GLU CA 1 1
11 9814 1 1 8 GLU CB C 34.653 14.094 44.671 1.00 . A A . 213 GLU CB 1 1
11 9815 1 1 8 GLU CD C 35.753 15.962 43.420 1.00 . A A . 213 GLU CD 1 1
11 9816 1 1 8 GLU CG C 34.425 15.284 43.736 1.00 . A A . 213 GLU CG 1 1
11 9817 1 1 8 GLU H H 34.403 12.212 46.342 1.00 . A A . 213 GLU H 1 1
11 9818 1 1 8 GLU HA H 32.649 14.185 45.414 1.00 . A A . 213 GLU HA 1 1
11 9819 1 1 8 GLU HB2 H 35.121 14.436 45.584 1.00 . A A . 213 GLU HB2 1 1
11 9820 1 1 8 GLU HB3 H 35.296 13.374 44.185 1.00 . A A . 213 GLU HB3 1 1
11 9821 1 1 8 GLU HG2 H 33.973 14.939 42.817 1.00 . A A . 213 GLU HG2 1 1
11 9822 1 1 8 GLU HG3 H 33.767 15.994 44.215 1.00 . A A . 213 GLU HG3 1 1
11 9823 1 1 8 GLU N N 33.506 12.379 45.986 1.00 . A A . 213 GLU N 1 1
11 9824 1 1 8 GLU O O 31.783 13.472 43.152 1.00 . A A . 213 GLU O 1 1
11 9825 1 1 8 GLU OE1 O 36.781 15.388 43.744 1.00 . A A . 213 GLU OE1 1 1
11 9826 1 1 8 GLU OE2 O 35.724 17.042 42.854 1.00 . A A . 213 GLU OE2 1 1
11 9827 1 1 9 LEU C C 31.194 10.738 42.255 1.00 . A A . 214 LEU C 1 1
11 9828 1 1 9 LEU CA C 32.666 11.087 42.091 1.00 . A A . 214 LEU CA 1 1
11 9829 1 1 9 LEU CB C 33.472 9.814 41.786 1.00 . A A . 214 LEU CB 1 1
11 9830 1 1 9 LEU CD1 C 34.504 10.742 39.684 1.00 . A A . 214 LEU CD1 1 1
11 9831 1 1 9 LEU CD2 C 35.506 11.268 41.928 1.00 . A A . 214 LEU CD2 1 1
11 9832 1 1 9 LEU CG C 34.789 10.195 41.097 1.00 . A A . 214 LEU CG 1 1
11 9833 1 1 9 LEU H H 33.908 11.289 43.794 1.00 . A A . 214 LEU H 1 1
11 9834 1 1 9 LEU HA H 32.758 11.777 41.270 1.00 . A A . 214 LEU HA 1 1
11 9835 1 1 9 LEU HB2 H 33.683 9.295 42.707 1.00 . A A . 214 LEU HB2 1 1
11 9836 1 1 9 LEU HB3 H 32.902 9.166 41.136 1.00 . A A . 214 LEU HB3 1 1
11 9837 1 1 9 LEU HD11 H 33.565 10.353 39.315 1.00 . A A . 214 LEU HD11 1 1
11 9838 1 1 9 LEU HD12 H 35.293 10.439 39.022 1.00 . A A . 214 LEU HD12 1 1
11 9839 1 1 9 LEU HD13 H 34.453 11.822 39.709 1.00 . A A . 214 LEU HD13 1 1
11 9840 1 1 9 LEU HD21 H 36.530 11.352 41.602 1.00 . A A . 214 LEU HD21 1 1
11 9841 1 1 9 LEU HD22 H 35.480 10.995 42.969 1.00 . A A . 214 LEU HD22 1 1
11 9842 1 1 9 LEU HD23 H 35.006 12.218 41.792 1.00 . A A . 214 LEU HD23 1 1
11 9843 1 1 9 LEU HG H 35.419 9.319 41.021 1.00 . A A . 214 LEU HG 1 1
11 9844 1 1 9 LEU N N 33.182 11.721 43.296 1.00 . A A . 214 LEU N 1 1
11 9845 1 1 9 LEU O O 30.404 10.905 41.327 1.00 . A A . 214 LEU O 1 1
11 9846 1 1 10 LYS C C 28.543 11.093 43.581 1.00 . A A . 215 LYS C 1 1
11 9847 1 1 10 LYS CA C 29.456 9.877 43.706 1.00 . A A . 215 LYS CA 1 1
11 9848 1 1 10 LYS CB C 29.343 9.292 45.115 1.00 . A A . 215 LYS CB 1 1
11 9849 1 1 10 LYS CD C 27.833 8.094 46.705 1.00 . A A . 215 LYS CD 1 1
11 9850 1 1 10 LYS CE C 26.415 7.560 46.921 1.00 . A A . 215 LYS CE 1 1
11 9851 1 1 10 LYS CG C 27.916 8.788 45.344 1.00 . A A . 215 LYS CG 1 1
11 9852 1 1 10 LYS H H 31.517 10.134 44.131 1.00 . A A . 215 LYS H 1 1
11 9853 1 1 10 LYS HA H 29.145 9.130 42.992 1.00 . A A . 215 LYS HA 1 1
11 9854 1 1 10 LYS HB2 H 30.037 8.473 45.223 1.00 . A A . 215 LYS HB2 1 1
11 9855 1 1 10 LYS HB3 H 29.572 10.058 45.842 1.00 . A A . 215 LYS HB3 1 1
11 9856 1 1 10 LYS HD2 H 28.536 7.275 46.736 1.00 . A A . 215 LYS HD2 1 1
11 9857 1 1 10 LYS HD3 H 28.071 8.802 47.486 1.00 . A A . 215 LYS HD3 1 1
11 9858 1 1 10 LYS HE2 H 26.124 6.960 46.071 1.00 . A A . 215 LYS HE2 1 1
11 9859 1 1 10 LYS HE3 H 26.391 6.953 47.815 1.00 . A A . 215 LYS HE3 1 1
11 9860 1 1 10 LYS HG2 H 27.230 9.623 45.323 1.00 . A A . 215 LYS HG2 1 1
11 9861 1 1 10 LYS HG3 H 27.653 8.084 44.568 1.00 . A A . 215 LYS HG3 1 1
11 9862 1 1 10 LYS HZ1 H 24.954 8.611 47.968 1.00 . A A . 215 LYS HZ1 1 1
11 9863 1 1 10 LYS HZ2 H 24.796 8.698 46.279 1.00 . A A . 215 LYS HZ2 1 1
11 9864 1 1 10 LYS HZ3 H 26.003 9.595 47.069 1.00 . A A . 215 LYS HZ3 1 1
11 9865 1 1 10 LYS N N 30.839 10.249 43.432 1.00 . A A . 215 LYS N 1 1
11 9866 1 1 10 LYS NZ N 25.470 8.702 47.070 1.00 . A A . 215 LYS NZ 1 1
11 9867 1 1 10 LYS O O 27.437 10.999 43.051 1.00 . A A . 215 LYS O 1 1
11 9868 1 1 11 MET C C 28.007 13.886 42.565 1.00 . A A . 216 MET C 1 1
11 9869 1 1 11 MET CA C 28.226 13.460 44.012 1.00 . A A . 216 MET CA 1 1
11 9870 1 1 11 MET CB C 28.948 14.579 44.770 1.00 . A A . 216 MET CB 1 1
11 9871 1 1 11 MET CE C 27.044 15.949 46.899 1.00 . A A . 216 MET CE 1 1
11 9872 1 1 11 MET CG C 29.038 14.219 46.256 1.00 . A A . 216 MET CG 1 1
11 9873 1 1 11 MET H H 29.902 12.252 44.488 1.00 . A A . 216 MET H 1 1
11 9874 1 1 11 MET HA H 27.267 13.287 44.472 1.00 . A A . 216 MET HA 1 1
11 9875 1 1 11 MET HB2 H 29.944 14.703 44.366 1.00 . A A . 216 MET HB2 1 1
11 9876 1 1 11 MET HB3 H 28.399 15.500 44.658 1.00 . A A . 216 MET HB3 1 1
11 9877 1 1 11 MET HE1 H 26.378 16.221 47.704 1.00 . A A . 216 MET HE1 1 1
11 9878 1 1 11 MET HE2 H 26.586 16.194 45.956 1.00 . A A . 216 MET HE2 1 1
11 9879 1 1 11 MET HE3 H 27.970 16.497 46.996 1.00 . A A . 216 MET HE3 1 1
11 9880 1 1 11 MET HG2 H 29.501 13.250 46.360 1.00 . A A . 216 MET HG2 1 1
11 9881 1 1 11 MET HG3 H 29.637 14.954 46.770 1.00 . A A . 216 MET HG3 1 1
11 9882 1 1 11 MET N N 29.012 12.234 44.074 1.00 . A A . 216 MET N 1 1
11 9883 1 1 11 MET O O 27.252 14.818 42.290 1.00 . A A . 216 MET O 1 1
11 9884 1 1 11 MET SD S 27.375 14.171 46.973 1.00 . A A . 216 MET SD 1 1
11 9885 1 1 12 SER C C 27.157 13.120 39.717 1.00 . A A . 217 SER C 1 1
11 9886 1 1 12 SER CA C 28.541 13.513 40.227 1.00 . A A . 217 SER CA 1 1
11 9887 1 1 12 SER CB C 29.610 12.770 39.425 1.00 . A A . 217 SER CB 1 1
11 9888 1 1 12 SER H H 29.260 12.463 41.921 1.00 . A A . 217 SER H 1 1
11 9889 1 1 12 SER HA H 28.676 14.575 40.090 1.00 . A A . 217 SER HA 1 1
11 9890 1 1 12 SER HB2 H 29.675 13.189 38.435 1.00 . A A . 217 SER HB2 1 1
11 9891 1 1 12 SER HB3 H 30.566 12.876 39.920 1.00 . A A . 217 SER HB3 1 1
11 9892 1 1 12 SER HG H 28.364 11.296 39.660 1.00 . A A . 217 SER HG 1 1
11 9893 1 1 12 SER N N 28.671 13.195 41.643 1.00 . A A . 217 SER N 1 1
11 9894 1 1 12 SER O O 26.980 12.056 39.125 1.00 . A A . 217 SER O 1 1
11 9895 1 1 12 SER OG O 29.259 11.397 39.331 1.00 . A A . 217 SER OG 1 1
11 9896 1 1 13 LYS C C 24.746 13.650 37.989 1.00 . A A . 218 LYS C 1 1
11 9897 1 1 13 LYS CA C 24.814 13.724 39.510 1.00 . A A . 218 LYS CA 1 1
11 9898 1 1 13 LYS CB C 23.878 14.821 40.012 1.00 . A A . 218 LYS CB 1 1
11 9899 1 1 13 LYS CD C 22.692 15.725 42.022 1.00 . A A . 218 LYS CD 1 1
11 9900 1 1 13 LYS CE C 23.270 17.142 41.932 1.00 . A A . 218 LYS CE 1 1
11 9901 1 1 13 LYS CG C 23.730 14.711 41.532 1.00 . A A . 218 LYS CG 1 1
11 9902 1 1 13 LYS H H 26.379 14.823 40.424 1.00 . A A . 218 LYS H 1 1
11 9903 1 1 13 LYS HA H 24.493 12.780 39.920 1.00 . A A . 218 LYS HA 1 1
11 9904 1 1 13 LYS HB2 H 24.294 15.783 39.756 1.00 . A A . 218 LYS HB2 1 1
11 9905 1 1 13 LYS HB3 H 22.909 14.713 39.548 1.00 . A A . 218 LYS HB3 1 1
11 9906 1 1 13 LYS HD2 H 21.808 15.659 41.403 1.00 . A A . 218 LYS HD2 1 1
11 9907 1 1 13 LYS HD3 H 22.431 15.509 43.046 1.00 . A A . 218 LYS HD3 1 1
11 9908 1 1 13 LYS HE2 H 24.280 17.148 42.313 1.00 . A A . 218 LYS HE2 1 1
11 9909 1 1 13 LYS HE3 H 23.269 17.469 40.905 1.00 . A A . 218 LYS HE3 1 1
11 9910 1 1 13 LYS HG2 H 23.407 13.713 41.790 1.00 . A A . 218 LYS HG2 1 1
11 9911 1 1 13 LYS HG3 H 24.680 14.911 42.001 1.00 . A A . 218 LYS HG3 1 1
11 9912 1 1 13 LYS HZ1 H 21.431 17.819 42.632 1.00 . A A . 218 LYS HZ1 1 1
11 9913 1 1 13 LYS HZ2 H 22.586 19.045 42.411 1.00 . A A . 218 LYS HZ2 1 1
11 9914 1 1 13 LYS HZ3 H 22.703 17.995 43.742 1.00 . A A . 218 LYS HZ3 1 1
11 9915 1 1 13 LYS N N 26.178 13.987 39.952 1.00 . A A . 218 LYS N 1 1
11 9916 1 1 13 LYS NZ N 22.435 18.070 42.741 1.00 . A A . 218 LYS NZ 1 1
11 9917 1 1 13 LYS O O 24.012 12.835 37.432 1.00 . A A . 218 LYS O 1 1
11 9918 1 1 14 ASP C C 26.034 13.214 35.308 1.00 . A A . 219 ASP C 1 1
11 9919 1 1 14 ASP CA C 25.519 14.536 35.867 1.00 . A A . 219 ASP CA 1 1
11 9920 1 1 14 ASP CB C 26.407 15.681 35.372 1.00 . A A . 219 ASP CB 1 1
11 9921 1 1 14 ASP CG C 26.186 15.905 33.881 1.00 . A A . 219 ASP CG 1 1
11 9922 1 1 14 ASP H H 26.069 15.141 37.822 1.00 . A A . 219 ASP H 1 1
11 9923 1 1 14 ASP HA H 24.512 14.698 35.512 1.00 . A A . 219 ASP HA 1 1
11 9924 1 1 14 ASP HB2 H 26.162 16.584 35.912 1.00 . A A . 219 ASP HB2 1 1
11 9925 1 1 14 ASP HB3 H 27.444 15.431 35.546 1.00 . A A . 219 ASP HB3 1 1
11 9926 1 1 14 ASP N N 25.508 14.509 37.324 1.00 . A A . 219 ASP N 1 1
11 9927 1 1 14 ASP O O 25.567 12.745 34.272 1.00 . A A . 219 ASP O 1 1
11 9928 1 1 14 ASP OD1 O 25.181 15.436 33.373 1.00 . A A . 219 ASP OD1 1 1
11 9929 1 1 14 ASP OD2 O 27.023 16.546 33.267 1.00 . A A . 219 ASP OD2 1 1
11 9930 1 1 15 GLU C C 26.462 10.333 35.283 1.00 . A A . 220 GLU C 1 1
11 9931 1 1 15 GLU CA C 27.565 11.349 35.561 1.00 . A A . 220 GLU CA 1 1
11 9932 1 1 15 GLU CB C 28.507 10.799 36.635 1.00 . A A . 220 GLU CB 1 1
11 9933 1 1 15 GLU CD C 30.160 8.995 37.163 1.00 . A A . 220 GLU CD 1 1
11 9934 1 1 15 GLU CG C 29.160 9.508 36.134 1.00 . A A . 220 GLU CG 1 1
11 9935 1 1 15 GLU H H 27.331 13.035 36.824 1.00 . A A . 220 GLU H 1 1
11 9936 1 1 15 GLU HA H 28.128 11.513 34.656 1.00 . A A . 220 GLU HA 1 1
11 9937 1 1 15 GLU HB2 H 29.273 11.528 36.848 1.00 . A A . 220 GLU HB2 1 1
11 9938 1 1 15 GLU HB3 H 27.948 10.591 37.535 1.00 . A A . 220 GLU HB3 1 1
11 9939 1 1 15 GLU HG2 H 28.399 8.760 35.974 1.00 . A A . 220 GLU HG2 1 1
11 9940 1 1 15 GLU HG3 H 29.672 9.704 35.204 1.00 . A A . 220 GLU HG3 1 1
11 9941 1 1 15 GLU N N 26.996 12.616 36.003 1.00 . A A . 220 GLU N 1 1
11 9942 1 1 15 GLU O O 26.634 9.428 34.466 1.00 . A A . 220 GLU O 1 1
11 9943 1 1 15 GLU OE1 O 30.499 9.750 38.059 1.00 . A A . 220 GLU OE1 1 1
11 9944 1 1 15 GLU OE2 O 30.574 7.854 37.039 1.00 . A A . 220 GLU OE2 1 1
11 9945 1 1 16 ILE C C 23.681 9.653 34.354 1.00 . A A . 221 ILE C 1 1
11 9946 1 1 16 ILE CA C 24.213 9.570 35.783 1.00 . A A . 221 ILE CA 1 1
11 9947 1 1 16 ILE CB C 23.094 9.915 36.769 1.00 . A A . 221 ILE CB 1 1
11 9948 1 1 16 ILE CD1 C 22.568 10.212 39.194 1.00 . A A . 221 ILE CD1 1 1
11 9949 1 1 16 ILE CG1 C 23.568 9.627 38.195 1.00 . A A . 221 ILE CG1 1 1
11 9950 1 1 16 ILE CG2 C 21.860 9.061 36.463 1.00 . A A . 221 ILE CG2 1 1
11 9951 1 1 16 ILE H H 25.254 11.224 36.605 1.00 . A A . 221 ILE H 1 1
11 9952 1 1 16 ILE HA H 24.548 8.563 35.976 1.00 . A A . 221 ILE HA 1 1
11 9953 1 1 16 ILE HB H 22.839 10.959 36.673 1.00 . A A . 221 ILE HB 1 1
11 9954 1 1 16 ILE HD11 H 22.823 9.886 40.191 1.00 . A A . 221 ILE HD11 1 1
11 9955 1 1 16 ILE HD12 H 21.573 9.873 38.947 1.00 . A A . 221 ILE HD12 1 1
11 9956 1 1 16 ILE HD13 H 22.601 11.290 39.147 1.00 . A A . 221 ILE HD13 1 1
11 9957 1 1 16 ILE HG12 H 23.643 8.559 38.341 1.00 . A A . 221 ILE HG12 1 1
11 9958 1 1 16 ILE HG13 H 24.536 10.080 38.352 1.00 . A A . 221 ILE HG13 1 1
11 9959 1 1 16 ILE HG21 H 21.171 9.109 37.291 1.00 . A A . 221 ILE HG21 1 1
11 9960 1 1 16 ILE HG22 H 22.164 8.036 36.306 1.00 . A A . 221 ILE HG22 1 1
11 9961 1 1 16 ILE HG23 H 21.378 9.434 35.571 1.00 . A A . 221 ILE HG23 1 1
11 9962 1 1 16 ILE N N 25.333 10.486 35.965 1.00 . A A . 221 ILE N 1 1
11 9963 1 1 16 ILE O O 23.386 8.633 33.733 1.00 . A A . 221 ILE O 1 1
11 9964 1 1 17 LYS C C 23.960 10.389 31.479 1.00 . A A . 222 LYS C 1 1
11 9965 1 1 17 LYS CA C 23.049 11.070 32.490 1.00 . A A . 222 LYS CA 1 1
11 9966 1 1 17 LYS CB C 22.973 12.568 32.180 1.00 . A A . 222 LYS CB 1 1
11 9967 1 1 17 LYS CD C 20.607 12.820 32.979 1.00 . A A . 222 LYS CD 1 1
11 9968 1 1 17 LYS CE C 19.665 13.826 33.635 1.00 . A A . 222 LYS CE 1 1
11 9969 1 1 17 LYS CG C 22.061 13.257 33.198 1.00 . A A . 222 LYS CG 1 1
11 9970 1 1 17 LYS H H 23.797 11.651 34.387 1.00 . A A . 222 LYS H 1 1
11 9971 1 1 17 LYS HA H 22.066 10.642 32.412 1.00 . A A . 222 LYS HA 1 1
11 9972 1 1 17 LYS HB2 H 23.961 12.999 32.230 1.00 . A A . 222 LYS HB2 1 1
11 9973 1 1 17 LYS HB3 H 22.573 12.708 31.188 1.00 . A A . 222 LYS HB3 1 1
11 9974 1 1 17 LYS HD2 H 20.395 12.769 31.920 1.00 . A A . 222 LYS HD2 1 1
11 9975 1 1 17 LYS HD3 H 20.450 11.850 33.425 1.00 . A A . 222 LYS HD3 1 1
11 9976 1 1 17 LYS HE2 H 18.665 13.421 33.652 1.00 . A A . 222 LYS HE2 1 1
11 9977 1 1 17 LYS HE3 H 19.992 14.020 34.645 1.00 . A A . 222 LYS HE3 1 1
11 9978 1 1 17 LYS HG2 H 22.369 12.981 34.198 1.00 . A A . 222 LYS HG2 1 1
11 9979 1 1 17 LYS HG3 H 22.139 14.328 33.082 1.00 . A A . 222 LYS HG3 1 1
11 9980 1 1 17 LYS HZ1 H 20.142 14.936 31.938 1.00 . A A . 222 LYS HZ1 1 1
11 9981 1 1 17 LYS HZ2 H 20.198 15.823 33.386 1.00 . A A . 222 LYS HZ2 1 1
11 9982 1 1 17 LYS HZ3 H 18.700 15.413 32.694 1.00 . A A . 222 LYS HZ3 1 1
11 9983 1 1 17 LYS N N 23.556 10.870 33.844 1.00 . A A . 222 LYS N 1 1
11 9984 1 1 17 LYS NZ N 19.677 15.094 32.854 1.00 . A A . 222 LYS NZ 1 1
11 9985 1 1 17 LYS O O 23.490 9.810 30.498 1.00 . A A . 222 LYS O 1 1
11 9986 1 1 18 ARG C C 26.020 8.338 30.758 1.00 . A A . 223 ARG C 1 1
11 9987 1 1 18 ARG CA C 26.229 9.846 30.815 1.00 . A A . 223 ARG CA 1 1
11 9988 1 1 18 ARG CB C 27.653 10.147 31.291 1.00 . A A . 223 ARG CB 1 1
11 9989 1 1 18 ARG CD C 27.854 12.195 29.853 1.00 . A A . 223 ARG CD 1 1
11 9990 1 1 18 ARG CG C 27.882 11.662 31.291 1.00 . A A . 223 ARG CG 1 1
11 9991 1 1 18 ARG CZ C 28.412 14.275 28.742 1.00 . A A . 223 ARG CZ 1 1
11 9992 1 1 18 ARG H H 25.584 10.938 32.512 1.00 . A A . 223 ARG H 1 1
11 9993 1 1 18 ARG HA H 26.094 10.248 29.826 1.00 . A A . 223 ARG HA 1 1
11 9994 1 1 18 ARG HB2 H 27.791 9.759 32.289 1.00 . A A . 223 ARG HB2 1 1
11 9995 1 1 18 ARG HB3 H 28.361 9.678 30.625 1.00 . A A . 223 ARG HB3 1 1
11 9996 1 1 18 ARG HD2 H 28.304 11.476 29.185 1.00 . A A . 223 ARG HD2 1 1
11 9997 1 1 18 ARG HD3 H 26.830 12.368 29.556 1.00 . A A . 223 ARG HD3 1 1
11 9998 1 1 18 ARG HE H 29.229 13.681 30.471 1.00 . A A . 223 ARG HE 1 1
11 9999 1 1 18 ARG HG2 H 27.103 12.141 31.869 1.00 . A A . 223 ARG HG2 1 1
11 10000 1 1 18 ARG HG3 H 28.842 11.883 31.735 1.00 . A A . 223 ARG HG3 1 1
11 10001 1 1 18 ARG HH11 H 27.048 13.117 27.842 1.00 . A A . 223 ARG HH11 1 1
11 10002 1 1 18 ARG HH12 H 27.431 14.596 27.025 1.00 . A A . 223 ARG HH12 1 1
11 10003 1 1 18 ARG HH21 H 29.738 15.622 29.403 1.00 . A A . 223 ARG HH21 1 1
11 10004 1 1 18 ARG HH22 H 28.952 16.014 27.909 1.00 . A A . 223 ARG HH22 1 1
11 10005 1 1 18 ARG N N 25.264 10.462 31.719 1.00 . A A . 223 ARG N 1 1
11 10006 1 1 18 ARG NE N 28.590 13.446 29.766 1.00 . A A . 223 ARG NE 1 1
11 10007 1 1 18 ARG NH1 N 27.564 13.972 27.796 1.00 . A A . 223 ARG NH1 1 1
11 10008 1 1 18 ARG NH2 N 29.086 15.390 28.681 1.00 . A A . 223 ARG NH2 1 1
11 10009 1 1 18 ARG O O 26.153 7.722 29.700 1.00 . A A . 223 ARG O 1 1
11 10010 1 1 19 GLU C C 24.241 5.926 31.135 1.00 . A A . 224 GLU C 1 1
11 10011 1 1 19 GLU CA C 25.458 6.313 31.972 1.00 . A A . 224 GLU CA 1 1
11 10012 1 1 19 GLU CB C 25.235 5.889 33.428 1.00 . A A . 224 GLU CB 1 1
11 10013 1 1 19 GLU CD C 27.594 5.137 33.791 1.00 . A A . 224 GLU CD 1 1
11 10014 1 1 19 GLU CG C 26.518 6.126 34.225 1.00 . A A . 224 GLU CG 1 1
11 10015 1 1 19 GLU H H 25.597 8.294 32.712 1.00 . A A . 224 GLU H 1 1
11 10016 1 1 19 GLU HA H 26.324 5.800 31.587 1.00 . A A . 224 GLU HA 1 1
11 10017 1 1 19 GLU HB2 H 24.432 6.473 33.853 1.00 . A A . 224 GLU HB2 1 1
11 10018 1 1 19 GLU HB3 H 24.979 4.843 33.461 1.00 . A A . 224 GLU HB3 1 1
11 10019 1 1 19 GLU HG2 H 26.866 7.130 34.055 1.00 . A A . 224 GLU HG2 1 1
11 10020 1 1 19 GLU HG3 H 26.314 5.990 35.280 1.00 . A A . 224 GLU HG3 1 1
11 10021 1 1 19 GLU N N 25.689 7.751 31.902 1.00 . A A . 224 GLU N 1 1
11 10022 1 1 19 GLU O O 24.191 4.837 30.565 1.00 . A A . 224 GLU O 1 1
11 10023 1 1 19 GLU OE1 O 27.274 4.234 33.035 1.00 . A A . 224 GLU OE1 1 1
11 10024 1 1 19 GLU OE2 O 28.724 5.292 34.225 1.00 . A A . 224 GLU OE2 1 1
11 10025 1 1 20 TYR C C 22.372 6.478 28.814 1.00 . A A . 225 TYR C 1 1
11 10026 1 1 20 TYR CA C 22.051 6.567 30.300 1.00 . A A . 225 TYR CA 1 1
11 10027 1 1 20 TYR CB C 21.032 7.679 30.543 1.00 . A A . 225 TYR CB 1 1
11 10028 1 1 20 TYR CD1 C 18.865 6.449 30.161 1.00 . A A . 225 TYR CD1 1 1
11 10029 1 1 20 TYR CD2 C 19.560 8.113 28.542 1.00 . A A . 225 TYR CD2 1 1
11 10030 1 1 20 TYR CE1 C 17.714 6.193 29.406 1.00 . A A . 225 TYR CE1 1 1
11 10031 1 1 20 TYR CE2 C 18.409 7.860 27.788 1.00 . A A . 225 TYR CE2 1 1
11 10032 1 1 20 TYR CG C 19.789 7.407 29.730 1.00 . A A . 225 TYR CG 1 1
11 10033 1 1 20 TYR CZ C 17.485 6.901 28.219 1.00 . A A . 225 TYR CZ 1 1
11 10034 1 1 20 TYR H H 23.359 7.675 31.548 1.00 . A A . 225 TYR H 1 1
11 10035 1 1 20 TYR HA H 21.625 5.629 30.622 1.00 . A A . 225 TYR HA 1 1
11 10036 1 1 20 TYR HB2 H 20.776 7.710 31.593 1.00 . A A . 225 TYR HB2 1 1
11 10037 1 1 20 TYR HB3 H 21.457 8.627 30.248 1.00 . A A . 225 TYR HB3 1 1
11 10038 1 1 20 TYR HD1 H 19.042 5.903 31.077 1.00 . A A . 225 TYR HD1 1 1
11 10039 1 1 20 TYR HD2 H 20.272 8.855 28.210 1.00 . A A . 225 TYR HD2 1 1
11 10040 1 1 20 TYR HE1 H 17.002 5.455 29.740 1.00 . A A . 225 TYR HE1 1 1
11 10041 1 1 20 TYR HE2 H 18.232 8.407 26.873 1.00 . A A . 225 TYR HE2 1 1
11 10042 1 1 20 TYR HH H 16.315 7.293 26.763 1.00 . A A . 225 TYR HH 1 1
11 10043 1 1 20 TYR N N 23.262 6.823 31.072 1.00 . A A . 225 TYR N 1 1
11 10044 1 1 20 TYR O O 21.595 5.938 28.031 1.00 . A A . 225 TYR O 1 1
11 10045 1 1 20 TYR OH O 16.351 6.651 27.476 1.00 . A A . 225 TYR OH 1 1
11 10046 1 1 21 LYS C C 24.185 5.556 26.578 1.00 . A A . 226 LYS C 1 1
11 10047 1 1 21 LYS CA C 23.937 6.988 27.036 1.00 . A A . 226 LYS CA 1 1
11 10048 1 1 21 LYS CB C 25.214 7.815 26.853 1.00 . A A . 226 LYS CB 1 1
11 10049 1 1 21 LYS CD C 24.693 9.444 25.018 1.00 . A A . 226 LYS CD 1 1
11 10050 1 1 21 LYS CE C 24.907 9.771 23.543 1.00 . A A . 226 LYS CE 1 1
11 10051 1 1 21 LYS CG C 25.413 8.137 25.360 1.00 . A A . 226 LYS CG 1 1
11 10052 1 1 21 LYS H H 24.102 7.438 29.095 1.00 . A A . 226 LYS H 1 1
11 10053 1 1 21 LYS HA H 23.153 7.415 26.429 1.00 . A A . 226 LYS HA 1 1
11 10054 1 1 21 LYS HB2 H 25.132 8.733 27.421 1.00 . A A . 226 LYS HB2 1 1
11 10055 1 1 21 LYS HB3 H 26.062 7.251 27.214 1.00 . A A . 226 LYS HB3 1 1
11 10056 1 1 21 LYS HD2 H 23.635 9.336 25.215 1.00 . A A . 226 LYS HD2 1 1
11 10057 1 1 21 LYS HD3 H 25.091 10.243 25.623 1.00 . A A . 226 LYS HD3 1 1
11 10058 1 1 21 LYS HE2 H 25.963 9.878 23.348 1.00 . A A . 226 LYS HE2 1 1
11 10059 1 1 21 LYS HE3 H 24.508 8.971 22.936 1.00 . A A . 226 LYS HE3 1 1
11 10060 1 1 21 LYS HG2 H 26.469 8.243 25.153 1.00 . A A . 226 LYS HG2 1 1
11 10061 1 1 21 LYS HG3 H 25.011 7.337 24.754 1.00 . A A . 226 LYS HG3 1 1
11 10062 1 1 21 LYS HZ1 H 24.179 11.165 22.179 1.00 . A A . 226 LYS HZ1 1 1
11 10063 1 1 21 LYS HZ2 H 24.715 11.840 23.643 1.00 . A A . 226 LYS HZ2 1 1
11 10064 1 1 21 LYS HZ3 H 23.234 11.010 23.579 1.00 . A A . 226 LYS HZ3 1 1
11 10065 1 1 21 LYS N N 23.520 7.017 28.429 1.00 . A A . 226 LYS N 1 1
11 10066 1 1 21 LYS NZ N 24.206 11.043 23.211 1.00 . A A . 226 LYS NZ 1 1
11 10067 1 1 21 LYS O O 23.922 5.204 25.429 1.00 . A A . 226 LYS O 1 1
11 10068 1 1 22 GLU C C 23.752 2.489 27.298 1.00 . A A . 227 GLU C 1 1
11 10069 1 1 22 GLU CA C 25.001 3.344 27.159 1.00 . A A . 227 GLU CA 1 1
11 10070 1 1 22 GLU CB C 26.093 2.810 28.089 1.00 . A A . 227 GLU CB 1 1
11 10071 1 1 22 GLU CD C 27.418 4.892 28.539 1.00 . A A . 227 GLU CD 1 1
11 10072 1 1 22 GLU CG C 27.413 3.548 27.820 1.00 . A A . 227 GLU CG 1 1
11 10073 1 1 22 GLU H H 24.910 5.075 28.378 1.00 . A A . 227 GLU H 1 1
11 10074 1 1 22 GLU HA H 25.351 3.283 26.139 1.00 . A A . 227 GLU HA 1 1
11 10075 1 1 22 GLU HB2 H 25.797 2.963 29.121 1.00 . A A . 227 GLU HB2 1 1
11 10076 1 1 22 GLU HB3 H 26.234 1.754 27.916 1.00 . A A . 227 GLU HB3 1 1
11 10077 1 1 22 GLU HG2 H 28.235 2.948 28.169 1.00 . A A . 227 GLU HG2 1 1
11 10078 1 1 22 GLU HG3 H 27.527 3.714 26.753 1.00 . A A . 227 GLU HG3 1 1
11 10079 1 1 22 GLU N N 24.711 4.737 27.481 1.00 . A A . 227 GLU N 1 1
11 10080 1 1 22 GLU O O 23.754 1.308 26.949 1.00 . A A . 227 GLU O 1 1
11 10081 1 1 22 GLU OE1 O 26.400 5.240 29.114 1.00 . A A . 227 GLU OE1 1 1
11 10082 1 1 22 GLU OE2 O 28.434 5.560 28.494 1.00 . A A . 227 GLU OE2 1 1
11 10083 1 1 23 MET C C 20.898 1.862 26.662 1.00 . A A . 228 MET C 1 1
11 10084 1 1 23 MET CA C 21.436 2.366 27.998 1.00 . A A . 228 MET CA 1 1
11 10085 1 1 23 MET CB C 20.398 3.276 28.656 1.00 . A A . 228 MET CB 1 1
11 10086 1 1 23 MET CE C 17.424 0.814 27.600 1.00 . A A . 228 MET CE 1 1
11 10087 1 1 23 MET CG C 19.110 2.488 28.914 1.00 . A A . 228 MET CG 1 1
11 10088 1 1 23 MET H H 22.741 4.031 28.077 1.00 . A A . 228 MET H 1 1
11 10089 1 1 23 MET HA H 21.617 1.521 28.645 1.00 . A A . 228 MET HA 1 1
11 10090 1 1 23 MET HB2 H 20.787 3.651 29.593 1.00 . A A . 228 MET HB2 1 1
11 10091 1 1 23 MET HB3 H 20.179 4.104 28.000 1.00 . A A . 228 MET HB3 1 1
11 10092 1 1 23 MET HE1 H 18.220 0.091 27.483 1.00 . A A . 228 MET HE1 1 1
11 10093 1 1 23 MET HE2 H 16.669 0.641 26.851 1.00 . A A . 228 MET HE2 1 1
11 10094 1 1 23 MET HE3 H 16.983 0.714 28.584 1.00 . A A . 228 MET HE3 1 1
11 10095 1 1 23 MET HG2 H 19.352 1.472 29.191 1.00 . A A . 228 MET HG2 1 1
11 10096 1 1 23 MET HG3 H 18.558 2.955 29.716 1.00 . A A . 228 MET HG3 1 1
11 10097 1 1 23 MET N N 22.686 3.091 27.811 1.00 . A A . 228 MET N 1 1
11 10098 1 1 23 MET O O 20.479 0.710 26.547 1.00 . A A . 228 MET O 1 1
11 10099 1 1 23 MET SD S 18.098 2.483 27.412 1.00 . A A . 228 MET SD 1 1
11 10100 1 1 24 GLU C C 21.377 1.356 23.679 1.00 . A A . 229 GLU C 1 1
11 10101 1 1 24 GLU CA C 20.430 2.356 24.334 1.00 . A A . 229 GLU CA 1 1
11 10102 1 1 24 GLU CB C 20.302 3.600 23.453 1.00 . A A . 229 GLU CB 1 1
11 10103 1 1 24 GLU CD C 21.517 5.604 22.575 1.00 . A A . 229 GLU CD 1 1
11 10104 1 1 24 GLU CG C 21.620 4.376 23.471 1.00 . A A . 229 GLU CG 1 1
11 10105 1 1 24 GLU H H 21.261 3.632 25.807 1.00 . A A . 229 GLU H 1 1
11 10106 1 1 24 GLU HA H 19.458 1.900 24.432 1.00 . A A . 229 GLU HA 1 1
11 10107 1 1 24 GLU HB2 H 20.075 3.301 22.440 1.00 . A A . 229 GLU HB2 1 1
11 10108 1 1 24 GLU HB3 H 19.510 4.230 23.828 1.00 . A A . 229 GLU HB3 1 1
11 10109 1 1 24 GLU HG2 H 21.835 4.690 24.482 1.00 . A A . 229 GLU HG2 1 1
11 10110 1 1 24 GLU HG3 H 22.418 3.741 23.118 1.00 . A A . 229 GLU HG3 1 1
11 10111 1 1 24 GLU N N 20.913 2.729 25.657 1.00 . A A . 229 GLU N 1 1
11 10112 1 1 24 GLU O O 20.945 0.467 22.947 1.00 . A A . 229 GLU O 1 1
11 10113 1 1 24 GLU OE1 O 20.810 5.529 21.584 1.00 . A A . 229 GLU OE1 1 1
11 10114 1 1 24 GLU OE2 O 22.151 6.598 22.889 1.00 . A A . 229 GLU OE2 1 1
11 10115 1 1 25 GLY C C 23.420 -0.814 23.841 1.00 . A A . 230 GLY C 1 1
11 10116 1 1 25 GLY CA C 23.659 0.613 23.370 1.00 . A A . 230 GLY CA 1 1
11 10117 1 1 25 GLY H H 22.960 2.240 24.532 1.00 . A A . 230 GLY H 1 1
11 10118 1 1 25 GLY HA2 H 23.597 0.652 22.292 1.00 . A A . 230 GLY HA2 1 1
11 10119 1 1 25 GLY HA3 H 24.647 0.926 23.681 1.00 . A A . 230 GLY HA3 1 1
11 10120 1 1 25 GLY N N 22.670 1.512 23.944 1.00 . A A . 230 GLY N 1 1
11 10121 1 1 25 GLY O O 23.126 -1.053 25.010 1.00 . A A . 230 GLY O 1 1
11 10122 1 1 26 SER C C 24.698 -3.796 23.665 1.00 . A A . 231 SER C 1 1
11 10123 1 1 26 SER CA C 23.368 -3.169 23.253 1.00 . A A . 231 SER CA 1 1
11 10124 1 1 26 SER CB C 22.800 -3.919 22.034 1.00 . A A . 231 SER CB 1 1
11 10125 1 1 26 SER H H 23.803 -1.510 22.008 1.00 . A A . 231 SER H 1 1
11 10126 1 1 26 SER HA H 22.672 -3.254 24.077 1.00 . A A . 231 SER HA 1 1
11 10127 1 1 26 SER HB2 H 21.889 -4.427 22.302 1.00 . A A . 231 SER HB2 1 1
11 10128 1 1 26 SER HB3 H 22.591 -3.206 21.246 1.00 . A A . 231 SER HB3 1 1
11 10129 1 1 26 SER HG H 23.500 -5.732 21.936 1.00 . A A . 231 SER HG 1 1
11 10130 1 1 26 SER N N 23.554 -1.760 22.925 1.00 . A A . 231 SER N 1 1
11 10131 1 1 26 SER O O 24.769 -4.543 24.638 1.00 . A A . 231 SER O 1 1
11 10132 1 1 26 SER OG O 23.745 -4.880 21.573 1.00 . A A . 231 SER OG 1 1
11 10133 1 1 27 PRO C C 27.858 -3.218 24.223 1.00 . A A . 232 PRO C 1 1
11 10134 1 1 27 PRO CA C 27.095 -4.061 23.202 1.00 . A A . 232 PRO CA 1 1
11 10135 1 1 27 PRO CB C 27.775 -4.014 21.828 1.00 . A A . 232 PRO CB 1 1
11 10136 1 1 27 PRO CD C 25.745 -2.634 21.747 1.00 . A A . 232 PRO CD 1 1
11 10137 1 1 27 PRO CG C 27.105 -2.895 21.079 1.00 . A A . 232 PRO CG 1 1
11 10138 1 1 27 PRO HA H 27.027 -5.083 23.536 1.00 . A A . 232 PRO HA 1 1
11 10139 1 1 27 PRO HB2 H 28.837 -3.815 21.940 1.00 . A A . 232 PRO HB2 1 1
11 10140 1 1 27 PRO HB3 H 27.630 -4.952 21.308 1.00 . A A . 232 PRO HB3 1 1
11 10141 1 1 27 PRO HD2 H 25.674 -1.598 22.051 1.00 . A A . 232 PRO HD2 1 1
11 10142 1 1 27 PRO HD3 H 24.938 -2.893 21.083 1.00 . A A . 232 PRO HD3 1 1
11 10143 1 1 27 PRO HG2 H 27.712 -2.001 21.129 1.00 . A A . 232 PRO HG2 1 1
11 10144 1 1 27 PRO HG3 H 26.954 -3.174 20.046 1.00 . A A . 232 PRO HG3 1 1
11 10145 1 1 27 PRO N N 25.743 -3.514 22.928 1.00 . A A . 232 PRO N 1 1
11 10146 1 1 27 PRO O O 28.358 -2.140 23.901 1.00 . A A . 232 PRO O 1 1
11 10147 1 1 28 GLU C C 30.169 -3.014 26.215 1.00 . A A . 233 GLU C 1 1
11 10148 1 1 28 GLU CA C 28.669 -3.022 26.497 1.00 . A A . 233 GLU CA 1 1
11 10149 1 1 28 GLU CB C 28.400 -3.690 27.846 1.00 . A A . 233 GLU CB 1 1
11 10150 1 1 28 GLU CD C 28.551 -5.842 29.114 1.00 . A A . 233 GLU CD 1 1
11 10151 1 1 28 GLU CG C 28.893 -5.138 27.807 1.00 . A A . 233 GLU CG 1 1
11 10152 1 1 28 GLU H H 27.545 -4.595 25.635 1.00 . A A . 233 GLU H 1 1
11 10153 1 1 28 GLU HA H 28.317 -2.003 26.537 1.00 . A A . 233 GLU HA 1 1
11 10154 1 1 28 GLU HB2 H 28.919 -3.150 28.625 1.00 . A A . 233 GLU HB2 1 1
11 10155 1 1 28 GLU HB3 H 27.337 -3.679 28.048 1.00 . A A . 233 GLU HB3 1 1
11 10156 1 1 28 GLU HG2 H 28.421 -5.654 26.984 1.00 . A A . 233 GLU HG2 1 1
11 10157 1 1 28 GLU HG3 H 29.964 -5.148 27.670 1.00 . A A . 233 GLU HG3 1 1
11 10158 1 1 28 GLU N N 27.955 -3.725 25.442 1.00 . A A . 233 GLU N 1 1
11 10159 1 1 28 GLU O O 30.872 -2.068 26.566 1.00 . A A . 233 GLU O 1 1
11 10160 1 1 28 GLU OE1 O 28.104 -5.168 30.028 1.00 . A A . 233 GLU OE1 1 1
11 10161 1 1 28 GLU OE2 O 28.737 -7.045 29.181 1.00 . A A . 233 GLU OE2 1 1
11 10162 1 1 29 ILE C C 32.489 -3.103 24.296 1.00 . A A . 234 ILE C 1 1
11 10163 1 1 29 ILE CA C 32.065 -4.200 25.267 1.00 . A A . 234 ILE CA 1 1
11 10164 1 1 29 ILE CB C 32.350 -5.571 24.649 1.00 . A A . 234 ILE CB 1 1
11 10165 1 1 29 ILE CD1 C 32.153 -8.033 25.036 1.00 . A A . 234 ILE CD1 1 1
11 10166 1 1 29 ILE CG1 C 32.145 -6.658 25.708 1.00 . A A . 234 ILE CG1 1 1
11 10167 1 1 29 ILE CG2 C 33.797 -5.616 24.150 1.00 . A A . 234 ILE CG2 1 1
11 10168 1 1 29 ILE H H 30.037 -4.808 25.338 1.00 . A A . 234 ILE H 1 1
11 10169 1 1 29 ILE HA H 32.639 -4.104 26.178 1.00 . A A . 234 ILE HA 1 1
11 10170 1 1 29 ILE HB H 31.677 -5.736 23.821 1.00 . A A . 234 ILE HB 1 1
11 10171 1 1 29 ILE HD11 H 33.156 -8.269 24.711 1.00 . A A . 234 ILE HD11 1 1
11 10172 1 1 29 ILE HD12 H 31.492 -8.024 24.183 1.00 . A A . 234 ILE HD12 1 1
11 10173 1 1 29 ILE HD13 H 31.819 -8.780 25.740 1.00 . A A . 234 ILE HD13 1 1
11 10174 1 1 29 ILE HG12 H 32.944 -6.608 26.434 1.00 . A A . 234 ILE HG12 1 1
11 10175 1 1 29 ILE HG13 H 31.199 -6.506 26.203 1.00 . A A . 234 ILE HG13 1 1
11 10176 1 1 29 ILE HG21 H 33.877 -5.051 23.232 1.00 . A A . 234 ILE HG21 1 1
11 10177 1 1 29 ILE HG22 H 34.087 -6.640 23.967 1.00 . A A . 234 ILE HG22 1 1
11 10178 1 1 29 ILE HG23 H 34.450 -5.184 24.894 1.00 . A A . 234 ILE HG23 1 1
11 10179 1 1 29 ILE N N 30.649 -4.083 25.587 1.00 . A A . 234 ILE N 1 1
11 10180 1 1 29 ILE O O 33.549 -2.497 24.455 1.00 . A A . 234 ILE O 1 1
11 10181 1 1 30 LYS C C 32.015 -0.456 22.953 1.00 . A A . 235 LYS C 1 1
11 10182 1 1 30 LYS CA C 31.962 -1.832 22.297 1.00 . A A . 235 LYS CA 1 1
11 10183 1 1 30 LYS CB C 30.890 -1.834 21.204 1.00 . A A . 235 LYS CB 1 1
11 10184 1 1 30 LYS CD C 30.231 -0.880 18.989 1.00 . A A . 235 LYS CD 1 1
11 10185 1 1 30 LYS CE C 30.630 0.099 17.883 1.00 . A A . 235 LYS CE 1 1
11 10186 1 1 30 LYS CG C 31.279 -0.844 20.104 1.00 . A A . 235 LYS CG 1 1
11 10187 1 1 30 LYS H H 30.831 -3.374 23.212 1.00 . A A . 235 LYS H 1 1
11 10188 1 1 30 LYS HA H 32.920 -2.049 21.848 1.00 . A A . 235 LYS HA 1 1
11 10189 1 1 30 LYS HB2 H 30.807 -2.826 20.783 1.00 . A A . 235 LYS HB2 1 1
11 10190 1 1 30 LYS HB3 H 29.944 -1.543 21.630 1.00 . A A . 235 LYS HB3 1 1
11 10191 1 1 30 LYS HD2 H 30.175 -1.879 18.582 1.00 . A A . 235 LYS HD2 1 1
11 10192 1 1 30 LYS HD3 H 29.270 -0.597 19.389 1.00 . A A . 235 LYS HD3 1 1
11 10193 1 1 30 LYS HE2 H 30.720 1.093 18.296 1.00 . A A . 235 LYS HE2 1 1
11 10194 1 1 30 LYS HE3 H 31.576 -0.201 17.459 1.00 . A A . 235 LYS HE3 1 1
11 10195 1 1 30 LYS HG2 H 31.328 0.154 20.518 1.00 . A A . 235 LYS HG2 1 1
11 10196 1 1 30 LYS HG3 H 32.243 -1.114 19.699 1.00 . A A . 235 LYS HG3 1 1
11 10197 1 1 30 LYS HZ1 H 29.179 1.050 16.731 1.00 . A A . 235 LYS HZ1 1 1
11 10198 1 1 30 LYS HZ2 H 28.836 -0.579 17.071 1.00 . A A . 235 LYS HZ2 1 1
11 10199 1 1 30 LYS HZ3 H 30.013 -0.181 15.912 1.00 . A A . 235 LYS HZ3 1 1
11 10200 1 1 30 LYS N N 31.658 -2.856 23.291 1.00 . A A . 235 LYS N 1 1
11 10201 1 1 30 LYS NZ N 29.586 0.098 16.819 1.00 . A A . 235 LYS NZ 1 1
11 10202 1 1 30 LYS O O 32.846 0.379 22.596 1.00 . A A . 235 LYS O 1 1
11 10203 1 1 31 SER C C 32.388 1.300 25.353 1.00 . A A . 236 SER C 1 1
11 10204 1 1 31 SER CA C 31.081 1.052 24.609 1.00 . A A . 236 SER CA 1 1
11 10205 1 1 31 SER CB C 29.918 1.070 25.600 1.00 . A A . 236 SER CB 1 1
11 10206 1 1 31 SER H H 30.487 -0.930 24.155 1.00 . A A . 236 SER H 1 1
11 10207 1 1 31 SER HA H 30.934 1.840 23.885 1.00 . A A . 236 SER HA 1 1
11 10208 1 1 31 SER HB2 H 29.998 0.227 26.266 1.00 . A A . 236 SER HB2 1 1
11 10209 1 1 31 SER HB3 H 29.952 1.984 26.177 1.00 . A A . 236 SER HB3 1 1
11 10210 1 1 31 SER HG H 28.356 0.094 24.976 1.00 . A A . 236 SER HG 1 1
11 10211 1 1 31 SER N N 31.124 -0.227 23.911 1.00 . A A . 236 SER N 1 1
11 10212 1 1 31 SER O O 32.899 2.420 25.373 1.00 . A A . 236 SER O 1 1
11 10213 1 1 31 SER OG O 28.691 0.987 24.887 1.00 . A A . 236 SER OG 1 1
11 10214 1 1 32 LYS C C 35.306 0.772 25.761 1.00 . A A . 237 LYS C 1 1
11 10215 1 1 32 LYS CA C 34.175 0.362 26.697 1.00 . A A . 237 LYS CA 1 1
11 10216 1 1 32 LYS CB C 34.516 -0.975 27.361 1.00 . A A . 237 LYS CB 1 1
11 10217 1 1 32 LYS CD C 33.852 -2.598 29.142 1.00 . A A . 237 LYS CD 1 1
11 10218 1 1 32 LYS CE C 32.844 -2.885 30.256 1.00 . A A . 237 LYS CE 1 1
11 10219 1 1 32 LYS CG C 33.513 -1.261 28.480 1.00 . A A . 237 LYS CG 1 1
11 10220 1 1 32 LYS H H 32.474 -0.621 25.904 1.00 . A A . 237 LYS H 1 1
11 10221 1 1 32 LYS HA H 34.063 1.113 27.463 1.00 . A A . 237 LYS HA 1 1
11 10222 1 1 32 LYS HB2 H 34.470 -1.765 26.625 1.00 . A A . 237 LYS HB2 1 1
11 10223 1 1 32 LYS HB3 H 35.512 -0.927 27.776 1.00 . A A . 237 LYS HB3 1 1
11 10224 1 1 32 LYS HD2 H 33.810 -3.386 28.404 1.00 . A A . 237 LYS HD2 1 1
11 10225 1 1 32 LYS HD3 H 34.845 -2.548 29.562 1.00 . A A . 237 LYS HD3 1 1
11 10226 1 1 32 LYS HE2 H 32.900 -2.105 31.001 1.00 . A A . 237 LYS HE2 1 1
11 10227 1 1 32 LYS HE3 H 31.847 -2.916 29.840 1.00 . A A . 237 LYS HE3 1 1
11 10228 1 1 32 LYS HG2 H 33.560 -0.470 29.215 1.00 . A A . 237 LYS HG2 1 1
11 10229 1 1 32 LYS HG3 H 32.518 -1.308 28.066 1.00 . A A . 237 LYS HG3 1 1
11 10230 1 1 32 LYS HZ1 H 34.182 -4.256 31.074 1.00 . A A . 237 LYS HZ1 1 1
11 10231 1 1 32 LYS HZ2 H 32.882 -4.967 30.242 1.00 . A A . 237 LYS HZ2 1 1
11 10232 1 1 32 LYS HZ3 H 32.641 -4.287 31.782 1.00 . A A . 237 LYS HZ3 1 1
11 10233 1 1 32 LYS N N 32.924 0.247 25.959 1.00 . A A . 237 LYS N 1 1
11 10234 1 1 32 LYS NZ N 33.160 -4.198 30.886 1.00 . A A . 237 LYS NZ 1 1
11 10235 1 1 32 LYS O O 36.152 1.595 26.114 1.00 . A A . 237 LYS O 1 1
11 10236 1 1 33 ARG C C 36.258 1.953 23.154 1.00 . A A . 238 ARG C 1 1
11 10237 1 1 33 ARG CA C 36.349 0.497 23.587 1.00 . A A . 238 ARG CA 1 1
11 10238 1 1 33 ARG CB C 36.181 -0.409 22.363 1.00 . A A . 238 ARG CB 1 1
11 10239 1 1 33 ARG CD C 37.991 -2.134 22.588 1.00 . A A . 238 ARG CD 1 1
11 10240 1 1 33 ARG CG C 36.492 -1.865 22.750 1.00 . A A . 238 ARG CG 1 1
11 10241 1 1 33 ARG CZ C 39.632 -2.138 20.798 1.00 . A A . 238 ARG CZ 1 1
11 10242 1 1 33 ARG H H 34.618 -0.462 24.344 1.00 . A A . 238 ARG H 1 1
11 10243 1 1 33 ARG HA H 37.314 0.320 24.027 1.00 . A A . 238 ARG HA 1 1
11 10244 1 1 33 ARG HB2 H 35.164 -0.342 21.999 1.00 . A A . 238 ARG HB2 1 1
11 10245 1 1 33 ARG HB3 H 36.857 -0.089 21.581 1.00 . A A . 238 ARG HB3 1 1
11 10246 1 1 33 ARG HD2 H 38.552 -1.393 23.132 1.00 . A A . 238 ARG HD2 1 1
11 10247 1 1 33 ARG HD3 H 38.222 -3.110 22.981 1.00 . A A . 238 ARG HD3 1 1
11 10248 1 1 33 ARG HE H 37.658 -1.980 20.499 1.00 . A A . 238 ARG HE 1 1
11 10249 1 1 33 ARG HG2 H 36.204 -2.039 23.779 1.00 . A A . 238 ARG HG2 1 1
11 10250 1 1 33 ARG HG3 H 35.937 -2.536 22.110 1.00 . A A . 238 ARG HG3 1 1
11 10251 1 1 33 ARG HH11 H 40.337 -2.300 22.664 1.00 . A A . 238 ARG HH11 1 1
11 10252 1 1 33 ARG HH12 H 41.530 -2.310 21.409 1.00 . A A . 238 ARG HH12 1 1
11 10253 1 1 33 ARG HH21 H 39.217 -1.990 18.845 1.00 . A A . 238 ARG HH21 1 1
11 10254 1 1 33 ARG HH22 H 40.895 -2.134 19.246 1.00 . A A . 238 ARG HH22 1 1
11 10255 1 1 33 ARG N N 35.316 0.189 24.568 1.00 . A A . 238 ARG N 1 1
11 10256 1 1 33 ARG NE N 38.360 -2.073 21.177 1.00 . A A . 238 ARG NE 1 1
11 10257 1 1 33 ARG NH1 N 40.573 -2.258 21.693 1.00 . A A . 238 ARG NH1 1 1
11 10258 1 1 33 ARG NH2 N 39.939 -2.083 19.531 1.00 . A A . 238 ARG NH2 1 1
11 10259 1 1 33 ARG O O 37.275 2.631 23.011 1.00 . A A . 238 ARG O 1 1
11 10260 1 1 34 ARG C C 35.373 4.769 23.583 1.00 . A A . 239 ARG C 1 1
11 10261 1 1 34 ARG CA C 34.822 3.802 22.537 1.00 . A A . 239 ARG CA 1 1
11 10262 1 1 34 ARG CB C 33.327 4.061 22.337 1.00 . A A . 239 ARG CB 1 1
11 10263 1 1 34 ARG CD C 33.154 5.175 20.094 1.00 . A A . 239 ARG CD 1 1
11 10264 1 1 34 ARG CG C 33.127 5.403 21.608 1.00 . A A . 239 ARG CG 1 1
11 10265 1 1 34 ARG CZ C 32.625 6.442 18.097 1.00 . A A . 239 ARG CZ 1 1
11 10266 1 1 34 ARG H H 34.262 1.836 23.080 1.00 . A A . 239 ARG H 1 1
11 10267 1 1 34 ARG HA H 35.336 3.971 21.604 1.00 . A A . 239 ARG HA 1 1
11 10268 1 1 34 ARG HB2 H 32.898 3.256 21.755 1.00 . A A . 239 ARG HB2 1 1
11 10269 1 1 34 ARG HB3 H 32.837 4.102 23.299 1.00 . A A . 239 ARG HB3 1 1
11 10270 1 1 34 ARG HD2 H 34.116 4.781 19.807 1.00 . A A . 239 ARG HD2 1 1
11 10271 1 1 34 ARG HD3 H 32.386 4.463 19.827 1.00 . A A . 239 ARG HD3 1 1
11 10272 1 1 34 ARG HE H 32.979 7.271 19.884 1.00 . A A . 239 ARG HE 1 1
11 10273 1 1 34 ARG HG2 H 32.175 5.830 21.891 1.00 . A A . 239 ARG HG2 1 1
11 10274 1 1 34 ARG HG3 H 33.916 6.092 21.879 1.00 . A A . 239 ARG HG3 1 1
11 10275 1 1 34 ARG HH11 H 32.698 4.450 17.900 1.00 . A A . 239 ARG HH11 1 1
11 10276 1 1 34 ARG HH12 H 32.320 5.332 16.459 1.00 . A A . 239 ARG HH12 1 1
11 10277 1 1 34 ARG HH21 H 32.483 8.435 17.998 1.00 . A A . 239 ARG HH21 1 1
11 10278 1 1 34 ARG HH22 H 32.198 7.588 16.514 1.00 . A A . 239 ARG HH22 1 1
11 10279 1 1 34 ARG N N 35.036 2.425 22.952 1.00 . A A . 239 ARG N 1 1
11 10280 1 1 34 ARG NE N 32.918 6.426 19.391 1.00 . A A . 239 ARG NE 1 1
11 10281 1 1 34 ARG NH1 N 32.542 5.320 17.433 1.00 . A A . 239 ARG NH1 1 1
11 10282 1 1 34 ARG NH2 N 32.419 7.577 17.489 1.00 . A A . 239 ARG NH2 1 1
11 10283 1 1 34 ARG O O 36.035 5.752 23.247 1.00 . A A . 239 ARG O 1 1
11 10284 1 1 35 GLN C C 37.076 5.258 26.063 1.00 . A A . 240 GLN C 1 1
11 10285 1 1 35 GLN CA C 35.558 5.339 25.937 1.00 . A A . 240 GLN CA 1 1
11 10286 1 1 35 GLN CB C 34.907 4.914 27.255 1.00 . A A . 240 GLN CB 1 1
11 10287 1 1 35 GLN CD C 33.091 6.634 27.167 1.00 . A A . 240 GLN CD 1 1
11 10288 1 1 35 GLN CG C 33.397 5.139 27.175 1.00 . A A . 240 GLN CG 1 1
11 10289 1 1 35 GLN H H 34.553 3.694 25.058 1.00 . A A . 240 GLN H 1 1
11 10290 1 1 35 GLN HA H 35.282 6.361 25.727 1.00 . A A . 240 GLN HA 1 1
11 10291 1 1 35 GLN HB2 H 35.107 3.868 27.434 1.00 . A A . 240 GLN HB2 1 1
11 10292 1 1 35 GLN HB3 H 35.314 5.504 28.063 1.00 . A A . 240 GLN HB3 1 1
11 10293 1 1 35 GLN HE21 H 32.693 6.710 29.110 1.00 . A A . 240 GLN HE21 1 1
11 10294 1 1 35 GLN HE22 H 32.553 8.185 28.284 1.00 . A A . 240 GLN HE22 1 1
11 10295 1 1 35 GLN HG2 H 33.016 4.693 26.269 1.00 . A A . 240 GLN HG2 1 1
11 10296 1 1 35 GLN HG3 H 32.919 4.682 28.028 1.00 . A A . 240 GLN HG3 1 1
11 10297 1 1 35 GLN N N 35.087 4.489 24.850 1.00 . A A . 240 GLN N 1 1
11 10298 1 1 35 GLN NE2 N 32.751 7.227 28.279 1.00 . A A . 240 GLN NE2 1 1
11 10299 1 1 35 GLN O O 37.727 6.218 26.475 1.00 . A A . 240 GLN O 1 1
11 10300 1 1 35 GLN OE1 O 33.163 7.280 26.122 1.00 . A A . 240 GLN OE1 1 1
11 10301 1 1 36 PHE C C 39.797 4.883 24.861 1.00 . A A . 241 PHE C 1 1
11 10302 1 1 36 PHE CA C 39.078 3.911 25.792 1.00 . A A . 241 PHE CA 1 1
11 10303 1 1 36 PHE CB C 39.436 2.474 25.404 1.00 . A A . 241 PHE CB 1 1
11 10304 1 1 36 PHE CD1 C 41.408 1.944 26.879 1.00 . A A . 241 PHE CD1 1 1
11 10305 1 1 36 PHE CD2 C 41.794 2.349 24.520 1.00 . A A . 241 PHE CD2 1 1
11 10306 1 1 36 PHE CE1 C 42.780 1.738 27.068 1.00 . A A . 241 PHE CE1 1 1
11 10307 1 1 36 PHE CE2 C 43.165 2.142 24.708 1.00 . A A . 241 PHE CE2 1 1
11 10308 1 1 36 PHE CG C 40.915 2.250 25.605 1.00 . A A . 241 PHE CG 1 1
11 10309 1 1 36 PHE CZ C 43.658 1.835 25.983 1.00 . A A . 241 PHE CZ 1 1
11 10310 1 1 36 PHE H H 37.066 3.370 25.393 1.00 . A A . 241 PHE H 1 1
11 10311 1 1 36 PHE HA H 39.401 4.089 26.805 1.00 . A A . 241 PHE HA 1 1
11 10312 1 1 36 PHE HB2 H 38.879 1.785 26.021 1.00 . A A . 241 PHE HB2 1 1
11 10313 1 1 36 PHE HB3 H 39.187 2.309 24.365 1.00 . A A . 241 PHE HB3 1 1
11 10314 1 1 36 PHE HD1 H 40.731 1.869 27.717 1.00 . A A . 241 PHE HD1 1 1
11 10315 1 1 36 PHE HD2 H 41.414 2.586 23.538 1.00 . A A . 241 PHE HD2 1 1
11 10316 1 1 36 PHE HE1 H 43.160 1.501 28.051 1.00 . A A . 241 PHE HE1 1 1
11 10317 1 1 36 PHE HE2 H 43.843 2.219 23.871 1.00 . A A . 241 PHE HE2 1 1
11 10318 1 1 36 PHE HZ H 44.716 1.676 26.127 1.00 . A A . 241 PHE HZ 1 1
11 10319 1 1 36 PHE N N 37.634 4.104 25.711 1.00 . A A . 241 PHE N 1 1
11 10320 1 1 36 PHE O O 40.780 5.516 25.247 1.00 . A A . 241 PHE O 1 1
11 10321 1 1 37 HIS C C 39.736 7.349 23.095 1.00 . A A . 242 HIS C 1 1
11 10322 1 1 37 HIS CA C 39.896 5.898 22.655 1.00 . A A . 242 HIS CA 1 1
11 10323 1 1 37 HIS CB C 39.229 5.700 21.293 1.00 . A A . 242 HIS CB 1 1
11 10324 1 1 37 HIS CD2 C 38.701 3.230 20.565 1.00 . A A . 242 HIS CD2 1 1
11 10325 1 1 37 HIS CE1 C 40.712 2.617 20.046 1.00 . A A . 242 HIS CE1 1 1
11 10326 1 1 37 HIS CG C 39.517 4.312 20.791 1.00 . A A . 242 HIS CG 1 1
11 10327 1 1 37 HIS H H 38.510 4.470 23.385 1.00 . A A . 242 HIS H 1 1
11 10328 1 1 37 HIS HA H 40.945 5.670 22.566 1.00 . A A . 242 HIS HA 1 1
11 10329 1 1 37 HIS HB2 H 38.162 5.834 21.389 1.00 . A A . 242 HIS HB2 1 1
11 10330 1 1 37 HIS HB3 H 39.620 6.423 20.591 1.00 . A A . 242 HIS HB3 1 1
11 10331 1 1 37 HIS HD2 H 37.632 3.213 20.729 1.00 . A A . 242 HIS HD2 1 1
11 10332 1 1 37 HIS HE1 H 41.558 2.029 19.718 1.00 . A A . 242 HIS HE1 1 1
11 10333 1 1 37 HIS HE2 H 39.138 1.267 19.853 1.00 . A A . 242 HIS HE2 1 1
11 10334 1 1 37 HIS N N 39.295 4.998 23.636 1.00 . A A . 242 HIS N 1 1
11 10335 1 1 37 HIS ND1 N 40.796 3.897 20.452 1.00 . A A . 242 HIS ND1 1 1
11 10336 1 1 37 HIS NE2 N 39.458 2.162 20.095 1.00 . A A . 242 HIS NE2 1 1
11 10337 1 1 37 HIS O O 40.662 8.151 22.974 1.00 . A A . 242 HIS O 1 1
11 10338 1 1 38 GLN C C 39.128 9.351 25.306 1.00 . A A . 243 GLN C 1 1
11 10339 1 1 38 GLN CA C 38.285 9.035 24.075 1.00 . A A . 243 GLN CA 1 1
11 10340 1 1 38 GLN CB C 36.800 9.189 24.407 1.00 . A A . 243 GLN CB 1 1
11 10341 1 1 38 GLN CD C 35.024 10.829 25.052 1.00 . A A . 243 GLN CD 1 1
11 10342 1 1 38 GLN CG C 36.523 10.624 24.864 1.00 . A A . 243 GLN CG 1 1
11 10343 1 1 38 GLN H H 37.858 6.996 23.689 1.00 . A A . 243 GLN H 1 1
11 10344 1 1 38 GLN HA H 38.541 9.729 23.288 1.00 . A A . 243 GLN HA 1 1
11 10345 1 1 38 GLN HB2 H 36.211 8.971 23.527 1.00 . A A . 243 GLN HB2 1 1
11 10346 1 1 38 GLN HB3 H 36.535 8.505 25.198 1.00 . A A . 243 GLN HB3 1 1
11 10347 1 1 38 GLN HE21 H 35.241 12.486 26.126 1.00 . A A . 243 GLN HE21 1 1
11 10348 1 1 38 GLN HE22 H 33.637 11.995 25.865 1.00 . A A . 243 GLN HE22 1 1
11 10349 1 1 38 GLN HG2 H 37.031 10.807 25.799 1.00 . A A . 243 GLN HG2 1 1
11 10350 1 1 38 GLN HG3 H 36.888 11.314 24.117 1.00 . A A . 243 GLN HG3 1 1
11 10351 1 1 38 GLN N N 38.556 7.678 23.613 1.00 . A A . 243 GLN N 1 1
11 10352 1 1 38 GLN NE2 N 34.598 11.856 25.738 1.00 . A A . 243 GLN NE2 1 1
11 10353 1 1 38 GLN O O 39.417 10.514 25.592 1.00 . A A . 243 GLN O 1 1
11 10354 1 1 38 GLN OE1 O 34.221 10.036 24.565 1.00 . A A . 243 GLN OE1 1 1
11 10355 1 1 39 GLU C C 41.697 9.027 26.877 1.00 . A A . 244 GLU C 1 1
11 10356 1 1 39 GLU CA C 40.319 8.483 27.236 1.00 . A A . 244 GLU CA 1 1
11 10357 1 1 39 GLU CB C 40.470 7.144 27.962 1.00 . A A . 244 GLU CB 1 1
11 10358 1 1 39 GLU CD C 40.092 8.109 30.240 1.00 . A A . 244 GLU CD 1 1
11 10359 1 1 39 GLU CG C 41.085 7.377 29.344 1.00 . A A . 244 GLU CG 1 1
11 10360 1 1 39 GLU H H 39.248 7.406 25.757 1.00 . A A . 244 GLU H 1 1
11 10361 1 1 39 GLU HA H 39.825 9.182 27.891 1.00 . A A . 244 GLU HA 1 1
11 10362 1 1 39 GLU HB2 H 39.499 6.681 28.072 1.00 . A A . 244 GLU HB2 1 1
11 10363 1 1 39 GLU HB3 H 41.115 6.495 27.389 1.00 . A A . 244 GLU HB3 1 1
11 10364 1 1 39 GLU HG2 H 41.336 6.425 29.789 1.00 . A A . 244 GLU HG2 1 1
11 10365 1 1 39 GLU HG3 H 41.980 7.970 29.244 1.00 . A A . 244 GLU HG3 1 1
11 10366 1 1 39 GLU N N 39.512 8.309 26.033 1.00 . A A . 244 GLU N 1 1
11 10367 1 1 39 GLU O O 42.348 9.685 27.689 1.00 . A A . 244 GLU O 1 1
11 10368 1 1 39 GLU OE1 O 40.106 9.331 30.233 1.00 . A A . 244 GLU OE1 1 1
11 10369 1 1 39 GLU OE2 O 39.329 7.441 30.916 1.00 . A A . 244 GLU OE2 1 1
11 10370 1 1 40 ILE C C 43.485 10.742 25.178 1.00 . A A . 245 ILE C 1 1
11 10371 1 1 40 ILE CA C 43.445 9.215 25.204 1.00 . A A . 245 ILE CA 1 1
11 10372 1 1 40 ILE CB C 43.736 8.671 23.803 1.00 . A A . 245 ILE CB 1 1
11 10373 1 1 40 ILE CD1 C 43.920 6.571 22.463 1.00 . A A . 245 ILE CD1 1 1
11 10374 1 1 40 ILE CG1 C 43.920 7.154 23.878 1.00 . A A . 245 ILE CG1 1 1
11 10375 1 1 40 ILE CG2 C 45.017 9.310 23.259 1.00 . A A . 245 ILE CG2 1 1
11 10376 1 1 40 ILE H H 41.581 8.220 25.049 1.00 . A A . 245 ILE H 1 1
11 10377 1 1 40 ILE HA H 44.202 8.855 25.883 1.00 . A A . 245 ILE HA 1 1
11 10378 1 1 40 ILE HB H 42.911 8.904 23.147 1.00 . A A . 245 ILE HB 1 1
11 10379 1 1 40 ILE HD11 H 42.956 6.736 22.005 1.00 . A A . 245 ILE HD11 1 1
11 10380 1 1 40 ILE HD12 H 44.119 5.510 22.511 1.00 . A A . 245 ILE HD12 1 1
11 10381 1 1 40 ILE HD13 H 44.686 7.055 21.875 1.00 . A A . 245 ILE HD13 1 1
11 10382 1 1 40 ILE HG12 H 44.860 6.929 24.361 1.00 . A A . 245 ILE HG12 1 1
11 10383 1 1 40 ILE HG13 H 43.110 6.720 24.444 1.00 . A A . 245 ILE HG13 1 1
11 10384 1 1 40 ILE HG21 H 44.808 10.325 22.951 1.00 . A A . 245 ILE HG21 1 1
11 10385 1 1 40 ILE HG22 H 45.373 8.743 22.411 1.00 . A A . 245 ILE HG22 1 1
11 10386 1 1 40 ILE HG23 H 45.772 9.318 24.031 1.00 . A A . 245 ILE HG23 1 1
11 10387 1 1 40 ILE N N 42.141 8.749 25.655 1.00 . A A . 245 ILE N 1 1
11 10388 1 1 40 ILE O O 44.462 11.352 25.612 1.00 . A A . 245 ILE O 1 1
11 10389 1 1 41 GLN C C 42.353 13.414 25.981 1.00 . A A . 246 GLN C 1 1
11 10390 1 1 41 GLN CA C 42.354 12.805 24.585 1.00 . A A . 246 GLN CA 1 1
11 10391 1 1 41 GLN CB C 41.086 13.225 23.841 1.00 . A A . 246 GLN CB 1 1
11 10392 1 1 41 GLN CD C 39.924 15.166 22.771 1.00 . A A . 246 GLN CD 1 1
11 10393 1 1 41 GLN CG C 41.062 14.748 23.695 1.00 . A A . 246 GLN CG 1 1
11 10394 1 1 41 GLN H H 41.675 10.812 24.328 1.00 . A A . 246 GLN H 1 1
11 10395 1 1 41 GLN HA H 43.213 13.171 24.042 1.00 . A A . 246 GLN HA 1 1
11 10396 1 1 41 GLN HB2 H 41.071 12.766 22.864 1.00 . A A . 246 GLN HB2 1 1
11 10397 1 1 41 GLN HB3 H 40.219 12.908 24.403 1.00 . A A . 246 GLN HB3 1 1
11 10398 1 1 41 GLN HE21 H 39.866 17.032 23.444 1.00 . A A . 246 GLN HE21 1 1
11 10399 1 1 41 GLN HE22 H 38.742 16.665 22.227 1.00 . A A . 246 GLN HE22 1 1
11 10400 1 1 41 GLN HG2 H 40.921 15.199 24.666 1.00 . A A . 246 GLN HG2 1 1
11 10401 1 1 41 GLN HG3 H 42.001 15.081 23.278 1.00 . A A . 246 GLN HG3 1 1
11 10402 1 1 41 GLN N N 42.424 11.350 24.663 1.00 . A A . 246 GLN N 1 1
11 10403 1 1 41 GLN NE2 N 39.473 16.389 22.817 1.00 . A A . 246 GLN NE2 1 1
11 10404 1 1 41 GLN O O 43.001 14.431 26.227 1.00 . A A . 246 GLN O 1 1
11 10405 1 1 41 GLN OE1 O 39.432 14.355 21.986 1.00 . A A . 246 GLN OE1 1 1
11 10406 1 1 42 SER C C 42.907 13.140 28.950 1.00 . A A . 247 SER C 1 1
11 10407 1 1 42 SER CA C 41.551 13.271 28.269 1.00 . A A . 247 SER CA 1 1
11 10408 1 1 42 SER CB C 40.505 12.478 29.051 1.00 . A A . 247 SER CB 1 1
11 10409 1 1 42 SER H H 41.130 11.976 26.645 1.00 . A A . 247 SER H 1 1
11 10410 1 1 42 SER HA H 41.264 14.311 28.256 1.00 . A A . 247 SER HA 1 1
11 10411 1 1 42 SER HB2 H 39.545 12.569 28.569 1.00 . A A . 247 SER HB2 1 1
11 10412 1 1 42 SER HB3 H 40.792 11.436 29.082 1.00 . A A . 247 SER HB3 1 1
11 10413 1 1 42 SER HG H 39.574 13.454 30.454 1.00 . A A . 247 SER HG 1 1
11 10414 1 1 42 SER N N 41.625 12.783 26.896 1.00 . A A . 247 SER N 1 1
11 10415 1 1 42 SER O O 43.144 13.726 30.005 1.00 . A A . 247 SER O 1 1
11 10416 1 1 42 SER OG O 40.414 12.997 30.372 1.00 . A A . 247 SER OG 1 1
11 10417 1 1 43 ARG C C 45.838 13.492 29.073 1.00 . A A . 248 ARG C 1 1
11 10418 1 1 43 ARG CA C 45.122 12.157 28.897 1.00 . A A . 248 ARG CA 1 1
11 10419 1 1 43 ARG CB C 45.945 11.250 27.977 1.00 . A A . 248 ARG CB 1 1
11 10420 1 1 43 ARG CD C 46.922 9.489 29.471 1.00 . A A . 248 ARG CD 1 1
11 10421 1 1 43 ARG CG C 47.215 10.784 28.711 1.00 . A A . 248 ARG CG 1 1
11 10422 1 1 43 ARG CZ C 46.061 7.275 28.975 1.00 . A A . 248 ARG CZ 1 1
11 10423 1 1 43 ARG H H 43.551 11.916 27.501 1.00 . A A . 248 ARG H 1 1
11 10424 1 1 43 ARG HA H 45.027 11.684 29.861 1.00 . A A . 248 ARG HA 1 1
11 10425 1 1 43 ARG HB2 H 45.348 10.392 27.691 1.00 . A A . 248 ARG HB2 1 1
11 10426 1 1 43 ARG HB3 H 46.225 11.798 27.091 1.00 . A A . 248 ARG HB3 1 1
11 10427 1 1 43 ARG HD2 H 47.806 9.179 30.001 1.00 . A A . 248 ARG HD2 1 1
11 10428 1 1 43 ARG HD3 H 46.124 9.662 30.179 1.00 . A A . 248 ARG HD3 1 1
11 10429 1 1 43 ARG HE H 46.596 8.601 27.573 1.00 . A A . 248 ARG HE 1 1
11 10430 1 1 43 ARG HG2 H 48.002 10.609 27.992 1.00 . A A . 248 ARG HG2 1 1
11 10431 1 1 43 ARG HG3 H 47.538 11.543 29.411 1.00 . A A . 248 ARG HG3 1 1
11 10432 1 1 43 ARG HH11 H 46.211 7.769 30.909 1.00 . A A . 248 ARG HH11 1 1
11 10433 1 1 43 ARG HH12 H 45.604 6.179 30.587 1.00 . A A . 248 ARG HH12 1 1
11 10434 1 1 43 ARG HH21 H 45.803 6.516 27.140 1.00 . A A . 248 ARG HH21 1 1
11 10435 1 1 43 ARG HH22 H 45.374 5.469 28.452 1.00 . A A . 248 ARG HH22 1 1
11 10436 1 1 43 ARG N N 43.795 12.362 28.340 1.00 . A A . 248 ARG N 1 1
11 10437 1 1 43 ARG NE N 46.523 8.442 28.539 1.00 . A A . 248 ARG NE 1 1
11 10438 1 1 43 ARG NH1 N 45.950 7.057 30.256 1.00 . A A . 248 ARG NH1 1 1
11 10439 1 1 43 ARG NH2 N 45.719 6.347 28.122 1.00 . A A . 248 ARG NH2 1 1
11 10440 1 1 43 ARG O O 46.495 13.725 30.088 1.00 . A A . 248 ARG O 1 1
11 10441 1 1 44 ASN C C 45.872 16.547 26.984 1.00 . A A . 249 ASN C 1 1
11 10442 1 1 44 ASN CA C 46.357 15.666 28.130 1.00 . A A . 249 ASN CA 1 1
11 10443 1 1 44 ASN CB C 47.877 15.506 28.046 1.00 . A A . 249 ASN CB 1 1
11 10444 1 1 44 ASN CG C 48.261 14.857 26.720 1.00 . A A . 249 ASN CG 1 1
11 10445 1 1 44 ASN H H 45.180 14.117 27.291 1.00 . A A . 249 ASN H 1 1
11 10446 1 1 44 ASN HA H 46.107 16.143 29.068 1.00 . A A . 249 ASN HA 1 1
11 10447 1 1 44 ASN HB2 H 48.344 16.479 28.117 1.00 . A A . 249 ASN HB2 1 1
11 10448 1 1 44 ASN HB3 H 48.218 14.884 28.859 1.00 . A A . 249 ASN HB3 1 1
11 10449 1 1 44 ASN HD21 H 50.200 14.788 27.145 1.00 . A A . 249 ASN HD21 1 1
11 10450 1 1 44 ASN HD22 H 49.767 14.162 25.629 1.00 . A A . 249 ASN HD22 1 1
11 10451 1 1 44 ASN N N 45.714 14.360 28.077 1.00 . A A . 249 ASN N 1 1
11 10452 1 1 44 ASN ND2 N 49.513 14.579 26.478 1.00 . A A . 249 ASN ND2 1 1
11 10453 1 1 44 ASN O O 46.629 16.855 26.064 1.00 . A A . 249 ASN O 1 1
11 10454 1 1 44 ASN OD1 O 47.398 14.598 25.881 1.00 . A A . 249 ASN OD1 1 1
11 10455 1 1 45 MET C C 44.622 19.202 26.102 1.00 . A A . 250 MET C 1 1
11 10456 1 1 45 MET CA C 44.037 17.798 26.010 1.00 . A A . 250 MET CA 1 1
11 10457 1 1 45 MET CB C 42.515 17.860 26.159 1.00 . A A . 250 MET CB 1 1
11 10458 1 1 45 MET CE C 39.925 19.517 26.666 1.00 . A A . 250 MET CE 1 1
11 10459 1 1 45 MET CG C 41.922 18.691 25.019 1.00 . A A . 250 MET CG 1 1
11 10460 1 1 45 MET H H 44.051 16.674 27.807 1.00 . A A . 250 MET H 1 1
11 10461 1 1 45 MET HA H 44.276 17.379 25.043 1.00 . A A . 250 MET HA 1 1
11 10462 1 1 45 MET HB2 H 42.109 16.860 26.127 1.00 . A A . 250 MET HB2 1 1
11 10463 1 1 45 MET HB3 H 42.269 18.319 27.104 1.00 . A A . 250 MET HB3 1 1
11 10464 1 1 45 MET HE1 H 40.023 18.824 27.489 1.00 . A A . 250 MET HE1 1 1
11 10465 1 1 45 MET HE2 H 38.951 19.978 26.701 1.00 . A A . 250 MET HE2 1 1
11 10466 1 1 45 MET HE3 H 40.685 20.282 26.739 1.00 . A A . 250 MET HE3 1 1
11 10467 1 1 45 MET HG2 H 42.247 19.716 25.112 1.00 . A A . 250 MET HG2 1 1
11 10468 1 1 45 MET HG3 H 42.254 18.294 24.073 1.00 . A A . 250 MET HG3 1 1
11 10469 1 1 45 MET N N 44.607 16.949 27.047 1.00 . A A . 250 MET N 1 1
11 10470 1 1 45 MET O O 44.559 19.980 25.149 1.00 . A A . 250 MET O 1 1
11 10471 1 1 45 MET SD S 40.115 18.624 25.103 1.00 . A A . 250 MET SD 1 1
11 10472 1 1 46 ARG C C 46.908 21.080 26.464 1.00 . A A . 251 ARG C 1 1
11 10473 1 1 46 ARG CA C 45.795 20.825 27.476 1.00 . A A . 251 ARG CA 1 1
11 10474 1 1 46 ARG CB C 46.361 20.912 28.896 1.00 . A A . 251 ARG CB 1 1
11 10475 1 1 46 ARG CD C 47.974 19.902 30.512 1.00 . A A . 251 ARG CD 1 1
11 10476 1 1 46 ARG CG C 47.430 19.834 29.087 1.00 . A A . 251 ARG CG 1 1
11 10477 1 1 46 ARG CZ C 50.267 19.104 30.393 1.00 . A A . 251 ARG CZ 1 1
11 10478 1 1 46 ARG H H 45.219 18.849 27.978 1.00 . A A . 251 ARG H 1 1
11 10479 1 1 46 ARG HA H 45.035 21.582 27.359 1.00 . A A . 251 ARG HA 1 1
11 10480 1 1 46 ARG HB2 H 46.801 21.886 29.049 1.00 . A A . 251 ARG HB2 1 1
11 10481 1 1 46 ARG HB3 H 45.567 20.759 29.613 1.00 . A A . 251 ARG HB3 1 1
11 10482 1 1 46 ARG HD2 H 48.401 20.878 30.685 1.00 . A A . 251 ARG HD2 1 1
11 10483 1 1 46 ARG HD3 H 47.165 19.741 31.209 1.00 . A A . 251 ARG HD3 1 1
11 10484 1 1 46 ARG HE H 48.739 18.009 31.081 1.00 . A A . 251 ARG HE 1 1
11 10485 1 1 46 ARG HG2 H 46.993 18.860 28.911 1.00 . A A . 251 ARG HG2 1 1
11 10486 1 1 46 ARG HG3 H 48.238 19.997 28.391 1.00 . A A . 251 ARG HG3 1 1
11 10487 1 1 46 ARG HH11 H 49.933 20.969 29.741 1.00 . A A . 251 ARG HH11 1 1
11 10488 1 1 46 ARG HH12 H 51.575 20.427 29.653 1.00 . A A . 251 ARG HH12 1 1
11 10489 1 1 46 ARG HH21 H 50.889 17.291 30.968 1.00 . A A . 251 ARG HH21 1 1
11 10490 1 1 46 ARG HH22 H 52.117 18.346 30.347 1.00 . A A . 251 ARG HH22 1 1
11 10491 1 1 46 ARG N N 45.196 19.515 27.258 1.00 . A A . 251 ARG N 1 1
11 10492 1 1 46 ARG NE N 48.995 18.878 30.708 1.00 . A A . 251 ARG NE 1 1
11 10493 1 1 46 ARG NH1 N 50.619 20.256 29.889 1.00 . A A . 251 ARG NH1 1 1
11 10494 1 1 46 ARG NH2 N 51.161 18.175 30.584 1.00 . A A . 251 ARG NH2 1 1
11 10495 1 1 46 ARG O O 47.358 22.213 26.295 1.00 . A A . 251 ARG O 1 1
11 10496 1 1 47 GLU C C 47.970 21.016 23.652 1.00 . A A . 252 GLU C 1 1
11 10497 1 1 47 GLU CA C 48.413 20.133 24.811 1.00 . A A . 252 GLU CA 1 1
11 10498 1 1 47 GLU CB C 48.790 18.746 24.286 1.00 . A A . 252 GLU CB 1 1
11 10499 1 1 47 GLU CD C 50.743 18.513 25.837 1.00 . A A . 252 GLU CD 1 1
11 10500 1 1 47 GLU CG C 49.402 17.917 25.417 1.00 . A A . 252 GLU CG 1 1
11 10501 1 1 47 GLU H H 46.955 19.137 25.984 1.00 . A A . 252 GLU H 1 1
11 10502 1 1 47 GLU HA H 49.278 20.578 25.278 1.00 . A A . 252 GLU HA 1 1
11 10503 1 1 47 GLU HB2 H 47.906 18.251 23.912 1.00 . A A . 252 GLU HB2 1 1
11 10504 1 1 47 GLU HB3 H 49.512 18.848 23.488 1.00 . A A . 252 GLU HB3 1 1
11 10505 1 1 47 GLU HG2 H 48.731 17.918 26.263 1.00 . A A . 252 GLU HG2 1 1
11 10506 1 1 47 GLU HG3 H 49.553 16.903 25.079 1.00 . A A . 252 GLU HG3 1 1
11 10507 1 1 47 GLU N N 47.350 20.017 25.802 1.00 . A A . 252 GLU N 1 1
11 10508 1 1 47 GLU O O 48.798 21.563 22.924 1.00 . A A . 252 GLU O 1 1
11 10509 1 1 47 GLU OE1 O 51.324 19.229 25.039 1.00 . A A . 252 GLU OE1 1 1
11 10510 1 1 47 GLU OE2 O 51.165 18.245 26.949 1.00 . A A . 252 GLU OE2 1 1
11 10511 1 1 48 ASN C C 46.435 23.450 22.654 1.00 . A A . 253 ASN C 1 1
11 10512 1 1 48 ASN CA C 46.118 21.977 22.411 1.00 . A A . 253 ASN CA 1 1
11 10513 1 1 48 ASN CB C 44.603 21.784 22.320 1.00 . A A . 253 ASN CB 1 1
11 10514 1 1 48 ASN CG C 43.922 22.409 23.534 1.00 . A A . 253 ASN CG 1 1
11 10515 1 1 48 ASN H H 46.046 20.697 24.099 1.00 . A A . 253 ASN H 1 1
11 10516 1 1 48 ASN HA H 46.565 21.671 21.478 1.00 . A A . 253 ASN HA 1 1
11 10517 1 1 48 ASN HB2 H 44.236 22.259 21.421 1.00 . A A . 253 ASN HB2 1 1
11 10518 1 1 48 ASN HB3 H 44.376 20.730 22.287 1.00 . A A . 253 ASN HB3 1 1
11 10519 1 1 48 ASN HD21 H 45.429 22.009 24.764 1.00 . A A . 253 ASN HD21 1 1
11 10520 1 1 48 ASN HD22 H 44.109 22.809 25.471 1.00 . A A . 253 ASN HD22 1 1
11 10521 1 1 48 ASN N N 46.659 21.154 23.487 1.00 . A A . 253 ASN N 1 1
11 10522 1 1 48 ASN ND2 N 44.537 22.409 24.686 1.00 . A A . 253 ASN ND2 1 1
11 10523 1 1 48 ASN O O 46.340 24.273 21.743 1.00 . A A . 253 ASN O 1 1
11 10524 1 1 48 ASN OD1 O 42.804 22.914 23.430 1.00 . A A . 253 ASN OD1 1 1
11 10525 1 1 49 VAL C C 48.481 25.549 23.649 1.00 . A A . 254 VAL C 1 1
11 10526 1 1 49 VAL CA C 47.133 25.150 24.239 1.00 . A A . 254 VAL CA 1 1
11 10527 1 1 49 VAL CB C 47.172 25.307 25.758 1.00 . A A . 254 VAL CB 1 1
11 10528 1 1 49 VAL CG1 C 47.610 26.729 26.116 1.00 . A A . 254 VAL CG1 1 1
11 10529 1 1 49 VAL CG2 C 45.779 25.043 26.336 1.00 . A A . 254 VAL CG2 1 1
11 10530 1 1 49 VAL H H 46.862 23.076 24.573 1.00 . A A . 254 VAL H 1 1
11 10531 1 1 49 VAL HA H 46.370 25.804 23.841 1.00 . A A . 254 VAL HA 1 1
11 10532 1 1 49 VAL HB H 47.877 24.600 26.175 1.00 . A A . 254 VAL HB 1 1
11 10533 1 1 49 VAL HG11 H 48.674 26.828 25.963 1.00 . A A . 254 VAL HG11 1 1
11 10534 1 1 49 VAL HG12 H 47.375 26.931 27.151 1.00 . A A . 254 VAL HG12 1 1
11 10535 1 1 49 VAL HG13 H 47.089 27.436 25.486 1.00 . A A . 254 VAL HG13 1 1
11 10536 1 1 49 VAL HG21 H 45.039 25.566 25.749 1.00 . A A . 254 VAL HG21 1 1
11 10537 1 1 49 VAL HG22 H 45.742 25.391 27.357 1.00 . A A . 254 VAL HG22 1 1
11 10538 1 1 49 VAL HG23 H 45.575 23.982 26.309 1.00 . A A . 254 VAL HG23 1 1
11 10539 1 1 49 VAL N N 46.807 23.774 23.886 1.00 . A A . 254 VAL N 1 1
11 10540 1 1 49 VAL O O 49.457 24.804 23.747 1.00 . A A . 254 VAL O 1 1
11 10541 1 1 50 LYS C C 50.416 26.118 21.593 1.00 . A A . 255 LYS C 1 1
11 10542 1 1 50 LYS CA C 49.761 27.211 22.429 1.00 . A A . 255 LYS CA 1 1
11 10543 1 1 50 LYS CB C 50.731 27.671 23.521 1.00 . A A . 255 LYS CB 1 1
11 10544 1 1 50 LYS CD C 51.145 29.379 25.298 1.00 . A A . 255 LYS CD 1 1
11 10545 1 1 50 LYS CE C 50.588 30.629 25.982 1.00 . A A . 255 LYS CE 1 1
11 10546 1 1 50 LYS CG C 50.187 28.936 24.188 1.00 . A A . 255 LYS CG 1 1
11 10547 1 1 50 LYS H H 47.718 27.276 22.984 1.00 . A A . 255 LYS H 1 1
11 10548 1 1 50 LYS HA H 49.533 28.052 21.791 1.00 . A A . 255 LYS HA 1 1
11 10549 1 1 50 LYS HB2 H 50.837 26.890 24.260 1.00 . A A . 255 LYS HB2 1 1
11 10550 1 1 50 LYS HB3 H 51.695 27.884 23.082 1.00 . A A . 255 LYS HB3 1 1
11 10551 1 1 50 LYS HD2 H 51.246 28.584 26.023 1.00 . A A . 255 LYS HD2 1 1
11 10552 1 1 50 LYS HD3 H 52.110 29.605 24.871 1.00 . A A . 255 LYS HD3 1 1
11 10553 1 1 50 LYS HE2 H 49.577 30.439 26.313 1.00 . A A . 255 LYS HE2 1 1
11 10554 1 1 50 LYS HE3 H 51.204 30.877 26.834 1.00 . A A . 255 LYS HE3 1 1
11 10555 1 1 50 LYS HG2 H 50.099 29.721 23.452 1.00 . A A . 255 LYS HG2 1 1
11 10556 1 1 50 LYS HG3 H 49.218 28.730 24.614 1.00 . A A . 255 LYS HG3 1 1
11 10557 1 1 50 LYS HZ1 H 49.878 31.596 24.281 1.00 . A A . 255 LYS HZ1 1 1
11 10558 1 1 50 LYS HZ2 H 51.531 31.847 24.582 1.00 . A A . 255 LYS HZ2 1 1
11 10559 1 1 50 LYS HZ3 H 50.363 32.647 25.520 1.00 . A A . 255 LYS HZ3 1 1
11 10560 1 1 50 LYS N N 48.528 26.726 23.033 1.00 . A A . 255 LYS N 1 1
11 10561 1 1 50 LYS NZ N 50.589 31.765 25.018 1.00 . A A . 255 LYS NZ 1 1
11 10562 1 1 50 LYS O O 51.440 25.553 21.979 1.00 . A A . 255 LYS O 1 1
11 10563 1 1 51 ARG C C 51.531 25.325 18.762 1.00 . A A . 256 ARG C 1 1
11 10564 1 1 51 ARG CA C 50.347 24.789 19.559 1.00 . A A . 256 ARG CA 1 1
11 10565 1 1 51 ARG CB C 49.253 24.310 18.604 1.00 . A A . 256 ARG CB 1 1
11 10566 1 1 51 ARG CD C 47.656 25.009 16.814 1.00 . A A . 256 ARG CD 1 1
11 10567 1 1 51 ARG CG C 48.794 25.474 17.723 1.00 . A A . 256 ARG CG 1 1
11 10568 1 1 51 ARG CZ C 46.316 25.902 14.997 1.00 . A A . 256 ARG CZ 1 1
11 10569 1 1 51 ARG H H 49.001 26.302 20.187 1.00 . A A . 256 ARG H 1 1
11 10570 1 1 51 ARG HA H 50.679 23.954 20.157 1.00 . A A . 256 ARG HA 1 1
11 10571 1 1 51 ARG HB2 H 49.644 23.518 17.980 1.00 . A A . 256 ARG HB2 1 1
11 10572 1 1 51 ARG HB3 H 48.414 23.936 19.172 1.00 . A A . 256 ARG HB3 1 1
11 10573 1 1 51 ARG HD2 H 47.986 24.162 16.233 1.00 . A A . 256 ARG HD2 1 1
11 10574 1 1 51 ARG HD3 H 46.813 24.719 17.422 1.00 . A A . 256 ARG HD3 1 1
11 10575 1 1 51 ARG HE H 47.698 26.960 15.986 1.00 . A A . 256 ARG HE 1 1
11 10576 1 1 51 ARG HG2 H 48.450 26.283 18.350 1.00 . A A . 256 ARG HG2 1 1
11 10577 1 1 51 ARG HG3 H 49.616 25.817 17.114 1.00 . A A . 256 ARG HG3 1 1
11 10578 1 1 51 ARG HH11 H 45.984 23.994 15.503 1.00 . A A . 256 ARG HH11 1 1
11 10579 1 1 51 ARG HH12 H 45.015 24.604 14.204 1.00 . A A . 256 ARG HH12 1 1
11 10580 1 1 51 ARG HH21 H 46.433 27.768 14.282 1.00 . A A . 256 ARG HH21 1 1
11 10581 1 1 51 ARG HH22 H 45.269 26.742 13.511 1.00 . A A . 256 ARG HH22 1 1
11 10582 1 1 51 ARG N N 49.816 25.820 20.445 1.00 . A A . 256 ARG N 1 1
11 10583 1 1 51 ARG NE N 47.260 26.086 15.914 1.00 . A A . 256 ARG NE 1 1
11 10584 1 1 51 ARG NH1 N 45.725 24.744 14.894 1.00 . A A . 256 ARG NH1 1 1
11 10585 1 1 51 ARG NH2 N 45.980 26.881 14.201 1.00 . A A . 256 ARG NH2 1 1
11 10586 1 1 51 ARG O O 51.634 26.527 18.520 1.00 . A A . 256 ARG O 1 1
11 10587 1 1 52 SER C C 53.228 24.992 16.110 1.00 . A A . 257 SER C 1 1
11 10588 1 1 52 SER CA C 53.590 24.818 17.579 1.00 . A A . 257 SER CA 1 1
11 10589 1 1 52 SER CB C 54.682 23.758 17.714 1.00 . A A . 257 SER CB 1 1
11 10590 1 1 52 SER H H 52.280 23.480 18.572 1.00 . A A . 257 SER H 1 1
11 10591 1 1 52 SER HA H 53.965 25.756 17.961 1.00 . A A . 257 SER HA 1 1
11 10592 1 1 52 SER HB2 H 54.895 23.587 18.757 1.00 . A A . 257 SER HB2 1 1
11 10593 1 1 52 SER HB3 H 54.344 22.835 17.263 1.00 . A A . 257 SER HB3 1 1
11 10594 1 1 52 SER HG H 56.600 24.078 17.662 1.00 . A A . 257 SER HG 1 1
11 10595 1 1 52 SER N N 52.417 24.425 18.353 1.00 . A A . 257 SER N 1 1
11 10596 1 1 52 SER O O 53.855 24.399 15.233 1.00 . A A . 257 SER O 1 1
11 10597 1 1 52 SER OG O 55.861 24.215 17.065 1.00 . A A . 257 SER OG 1 1
11 10598 1 1 53 SER C C 52.574 27.200 13.857 1.00 . A A . 258 SER C 1 1
11 10599 1 1 53 SER CA C 51.777 26.055 14.475 1.00 . A A . 258 SER CA 1 1
11 10600 1 1 53 SER CB C 50.288 26.400 14.454 1.00 . A A . 258 SER CB 1 1
11 10601 1 1 53 SER H H 51.750 26.255 16.586 1.00 . A A . 258 SER H 1 1
11 10602 1 1 53 SER HA H 51.934 25.162 13.886 1.00 . A A . 258 SER HA 1 1
11 10603 1 1 53 SER HB2 H 50.091 27.198 15.150 1.00 . A A . 258 SER HB2 1 1
11 10604 1 1 53 SER HB3 H 50.007 26.716 13.458 1.00 . A A . 258 SER HB3 1 1
11 10605 1 1 53 SER HG H 49.616 24.602 14.132 1.00 . A A . 258 SER HG 1 1
11 10606 1 1 53 SER N N 52.212 25.809 15.846 1.00 . A A . 258 SER N 1 1
11 10607 1 1 53 SER O O 52.483 27.455 12.657 1.00 . A A . 258 SER O 1 1
11 10608 1 1 53 SER OG O 49.536 25.253 14.831 1.00 . A A . 258 SER OG 1 1
11 10609 1 1 54 VAL C C 55.169 28.521 13.163 1.00 . A A . 259 VAL C 1 1
11 10610 1 1 54 VAL CA C 54.165 28.999 14.207 1.00 . A A . 259 VAL CA 1 1
11 10611 1 1 54 VAL CB C 54.910 29.642 15.378 1.00 . A A . 259 VAL CB 1 1
11 10612 1 1 54 VAL CG1 C 55.886 28.631 15.981 1.00 . A A . 259 VAL CG1 1 1
11 10613 1 1 54 VAL CG2 C 55.687 30.864 14.878 1.00 . A A . 259 VAL CG2 1 1
11 10614 1 1 54 VAL H H 53.389 27.636 15.633 1.00 . A A . 259 VAL H 1 1
11 10615 1 1 54 VAL HA H 53.516 29.736 13.759 1.00 . A A . 259 VAL HA 1 1
11 10616 1 1 54 VAL HB H 54.199 29.949 16.132 1.00 . A A . 259 VAL HB 1 1
11 10617 1 1 54 VAL HG11 H 56.292 29.025 16.900 1.00 . A A . 259 VAL HG11 1 1
11 10618 1 1 54 VAL HG12 H 56.690 28.447 15.284 1.00 . A A . 259 VAL HG12 1 1
11 10619 1 1 54 VAL HG13 H 55.367 27.707 16.183 1.00 . A A . 259 VAL HG13 1 1
11 10620 1 1 54 VAL HG21 H 55.062 31.443 14.214 1.00 . A A . 259 VAL HG21 1 1
11 10621 1 1 54 VAL HG22 H 56.569 30.538 14.347 1.00 . A A . 259 VAL HG22 1 1
11 10622 1 1 54 VAL HG23 H 55.978 31.474 15.720 1.00 . A A . 259 VAL HG23 1 1
11 10623 1 1 54 VAL N N 53.356 27.883 14.684 1.00 . A A . 259 VAL N 1 1
11 10624 1 1 54 VAL O O 55.541 29.270 12.258 1.00 . A A . 259 VAL O 1 1
11 10625 1 1 55 VAL C C 55.979 26.631 10.963 1.00 . A A . 260 VAL C 1 1
11 10626 1 1 55 VAL CA C 56.574 26.709 12.365 1.00 . A A . 260 VAL CA 1 1
11 10627 1 1 55 VAL CB C 56.987 25.311 12.824 1.00 . A A . 260 VAL CB 1 1
11 10628 1 1 55 VAL CG1 C 55.783 24.371 12.748 1.00 . A A . 260 VAL CG1 1 1
11 10629 1 1 55 VAL CG2 C 58.101 24.783 11.915 1.00 . A A . 260 VAL CG2 1 1
11 10630 1 1 55 VAL H H 55.279 26.728 14.042 1.00 . A A . 260 VAL H 1 1
11 10631 1 1 55 VAL HA H 57.450 27.341 12.339 1.00 . A A . 260 VAL HA 1 1
11 10632 1 1 55 VAL HB H 57.343 25.357 13.843 1.00 . A A . 260 VAL HB 1 1
11 10633 1 1 55 VAL HG11 H 54.924 24.852 13.193 1.00 . A A . 260 VAL HG11 1 1
11 10634 1 1 55 VAL HG12 H 56.002 23.460 13.283 1.00 . A A . 260 VAL HG12 1 1
11 10635 1 1 55 VAL HG13 H 55.570 24.140 11.715 1.00 . A A . 260 VAL HG13 1 1
11 10636 1 1 55 VAL HG21 H 57.690 24.542 10.946 1.00 . A A . 260 VAL HG21 1 1
11 10637 1 1 55 VAL HG22 H 58.535 23.898 12.354 1.00 . A A . 260 VAL HG22 1 1
11 10638 1 1 55 VAL HG23 H 58.863 25.541 11.804 1.00 . A A . 260 VAL HG23 1 1
11 10639 1 1 55 VAL N N 55.609 27.276 13.299 1.00 . A A . 260 VAL N 1 1
11 10640 1 1 55 VAL O O 56.674 26.850 9.971 1.00 . A A . 260 VAL O 1 1
11 10641 1 1 56 VAL C C 54.800 25.309 8.657 1.00 . A A . 261 VAL C 1 1
11 10642 1 1 56 VAL CA C 54.014 26.210 9.601 1.00 . A A . 261 VAL CA 1 1
11 10643 1 1 56 VAL CB C 53.861 27.599 8.977 1.00 . A A . 261 VAL CB 1 1
11 10644 1 1 56 VAL CG1 C 53.018 27.498 7.704 1.00 . A A . 261 VAL CG1 1 1
11 10645 1 1 56 VAL CG2 C 53.169 28.531 9.973 1.00 . A A . 261 VAL CG2 1 1
11 10646 1 1 56 VAL H H 54.187 26.151 11.713 1.00 . A A . 261 VAL H 1 1
11 10647 1 1 56 VAL HA H 53.033 25.789 9.756 1.00 . A A . 261 VAL HA 1 1
11 10648 1 1 56 VAL HB H 54.837 27.992 8.730 1.00 . A A . 261 VAL HB 1 1
11 10649 1 1 56 VAL HG11 H 53.546 26.910 6.968 1.00 . A A . 261 VAL HG11 1 1
11 10650 1 1 56 VAL HG12 H 52.836 28.487 7.313 1.00 . A A . 261 VAL HG12 1 1
11 10651 1 1 56 VAL HG13 H 52.077 27.021 7.934 1.00 . A A . 261 VAL HG13 1 1
11 10652 1 1 56 VAL HG21 H 53.156 29.535 9.575 1.00 . A A . 261 VAL HG21 1 1
11 10653 1 1 56 VAL HG22 H 53.707 28.522 10.909 1.00 . A A . 261 VAL HG22 1 1
11 10654 1 1 56 VAL HG23 H 52.156 28.196 10.135 1.00 . A A . 261 VAL HG23 1 1
11 10655 1 1 56 VAL N N 54.691 26.315 10.889 1.00 . A A . 261 VAL N 1 1
11 10656 1 1 56 VAL O O 55.734 25.754 7.991 1.00 . A A . 261 VAL O 1 1
11 10657 1 1 57 ALA C C 54.939 23.485 6.271 1.00 . A A . 262 ALA C 1 1
11 10658 1 1 57 ALA CA C 55.092 23.081 7.735 1.00 . A A . 262 ALA CA 1 1
11 10659 1 1 57 ALA CB C 54.508 21.682 7.941 1.00 . A A . 262 ALA CB 1 1
11 10660 1 1 57 ALA H H 53.664 23.737 9.155 1.00 . A A . 262 ALA H 1 1
11 10661 1 1 57 ALA HA H 56.141 23.061 7.985 1.00 . A A . 262 ALA HA 1 1
11 10662 1 1 57 ALA HB1 H 55.049 20.972 7.335 1.00 . A A . 262 ALA HB1 1 1
11 10663 1 1 57 ALA HB2 H 53.466 21.681 7.655 1.00 . A A . 262 ALA HB2 1 1
11 10664 1 1 57 ALA HB3 H 54.594 21.406 8.982 1.00 . A A . 262 ALA HB3 1 1
11 10665 1 1 57 ALA N N 54.414 24.037 8.602 1.00 . A A . 262 ALA N 1 1
11 10666 1 1 57 ALA O O 55.869 23.339 5.478 1.00 . A A . 262 ALA O 1 1
11 10667 1 1 58 ASN C C 53.642 23.244 3.590 1.00 . A A . 263 ASN C 1 1
11 10668 1 1 58 ASN CA C 53.503 24.420 4.551 1.00 . A A . 263 ASN CA 1 1
11 10669 1 1 58 ASN CB C 54.482 25.526 4.154 1.00 . A A . 263 ASN CB 1 1
11 10670 1 1 58 ASN CG C 53.996 26.222 2.888 1.00 . A A . 263 ASN CG 1 1
11 10671 1 1 58 ASN H H 53.059 24.089 6.597 1.00 . A A . 263 ASN H 1 1
11 10672 1 1 58 ASN HA H 52.497 24.805 4.489 1.00 . A A . 263 ASN HA 1 1
11 10673 1 1 58 ASN HB2 H 54.555 26.245 4.954 1.00 . A A . 263 ASN HB2 1 1
11 10674 1 1 58 ASN HB3 H 55.455 25.095 3.969 1.00 . A A . 263 ASN HB3 1 1
11 10675 1 1 58 ASN HD21 H 55.813 26.786 2.322 1.00 . A A . 263 ASN HD21 1 1
11 10676 1 1 58 ASN HD22 H 54.554 27.252 1.283 1.00 . A A . 263 ASN HD22 1 1
11 10677 1 1 58 ASN N N 53.763 23.995 5.922 1.00 . A A . 263 ASN N 1 1
11 10678 1 1 58 ASN ND2 N 54.859 26.801 2.099 1.00 . A A . 263 ASN ND2 1 1
11 10679 1 1 58 ASN O O 52.638 22.612 3.309 1.00 . A A . 263 ASN O 1 1
11 10680 1 1 58 ASN OXT O 54.752 22.993 3.150 1.00 . A A . 263 ASN OXT 1 1
11 10681 1 1 58 ASN OD1 O 52.796 26.241 2.610 1.00 . A A . 263 ASN OD1 1 1
12 10682 1 1 1 GLY C C 56.623 20.793 -3.308 1.00 . A A . -4 GLY C 1 1
12 10683 1 1 1 GLY CA C 58.086 21.191 -3.147 1.00 . A A . -4 GLY CA 1 1
12 10684 1 1 1 GLY H1 H 57.689 23.049 -3.996 1.00 . A A . -4 GLY H1 1 1
12 10685 1 1 1 GLY H2 H 59.209 22.938 -3.245 1.00 . A A . -4 GLY H2 1 1
12 10686 1 1 1 GLY H3 H 57.802 23.071 -2.303 1.00 . A A . -4 GLY H3 1 1
12 10687 1 1 1 GLY HA2 H 58.664 20.765 -3.956 1.00 . A A . -4 GLY HA2 1 1
12 10688 1 1 1 GLY HA3 H 58.455 20.816 -2.204 1.00 . A A . -4 GLY HA3 1 1
12 10689 1 1 1 GLY N N 58.206 22.674 -3.175 1.00 . A A . -4 GLY N 1 1
12 10690 1 1 1 GLY O O 55.727 21.636 -3.239 1.00 . A A . -4 GLY O 1 1
12 10691 1 1 2 PRO C C 54.164 19.112 -2.410 1.00 . A A . -3 PRO C 1 1
12 10692 1 1 2 PRO CA C 54.984 19.003 -3.690 1.00 . A A . -3 PRO CA 1 1
12 10693 1 1 2 PRO CB C 55.199 17.532 -4.086 1.00 . A A . -3 PRO CB 1 1
12 10694 1 1 2 PRO CD C 57.380 18.466 -3.608 1.00 . A A . -3 PRO CD 1 1
12 10695 1 1 2 PRO CG C 56.555 17.180 -3.561 1.00 . A A . -3 PRO CG 1 1
12 10696 1 1 2 PRO HA H 54.486 19.523 -4.492 1.00 . A A . -3 PRO HA 1 1
12 10697 1 1 2 PRO HB2 H 54.441 16.901 -3.636 1.00 . A A . -3 PRO HB2 1 1
12 10698 1 1 2 PRO HB3 H 55.180 17.427 -5.159 1.00 . A A . -3 PRO HB3 1 1
12 10699 1 1 2 PRO HD2 H 58.062 18.511 -2.769 1.00 . A A . -3 PRO HD2 1 1
12 10700 1 1 2 PRO HD3 H 57.918 18.543 -4.542 1.00 . A A . -3 PRO HD3 1 1
12 10701 1 1 2 PRO HG2 H 56.477 16.822 -2.539 1.00 . A A . -3 PRO HG2 1 1
12 10702 1 1 2 PRO HG3 H 57.015 16.428 -4.183 1.00 . A A . -3 PRO HG3 1 1
12 10703 1 1 2 PRO N N 56.370 19.530 -3.516 1.00 . A A . -3 PRO N 1 1
12 10704 1 1 2 PRO O O 52.933 19.098 -2.446 1.00 . A A . -3 PRO O 1 1
12 10705 1 1 3 LEU C C 52.977 18.354 0.066 1.00 . A A . -2 LEU C 1 1
12 10706 1 1 3 LEU CA C 54.178 19.299 0.008 1.00 . A A . -2 LEU CA 1 1
12 10707 1 1 3 LEU CB C 53.708 20.740 0.241 1.00 . A A . -2 LEU CB 1 1
12 10708 1 1 3 LEU CD1 C 54.803 21.413 2.394 1.00 . A A . -2 LEU CD1 1 1
12 10709 1 1 3 LEU CD2 C 52.435 22.068 1.941 1.00 . A A . -2 LEU CD2 1 1
12 10710 1 1 3 LEU CG C 53.487 20.977 1.746 1.00 . A A . -2 LEU CG 1 1
12 10711 1 1 3 LEU H H 55.831 19.200 -1.308 1.00 . A A . -2 LEU H 1 1
12 10712 1 1 3 LEU HA H 54.872 19.020 0.784 1.00 . A A . -2 LEU HA 1 1
12 10713 1 1 3 LEU HB2 H 54.457 21.426 -0.135 1.00 . A A . -2 LEU HB2 1 1
12 10714 1 1 3 LEU HB3 H 52.781 20.905 -0.295 1.00 . A A . -2 LEU HB3 1 1
12 10715 1 1 3 LEU HD11 H 54.645 21.588 3.445 1.00 . A A . -2 LEU HD11 1 1
12 10716 1 1 3 LEU HD12 H 55.151 22.320 1.924 1.00 . A A . -2 LEU HD12 1 1
12 10717 1 1 3 LEU HD13 H 55.546 20.640 2.268 1.00 . A A . -2 LEU HD13 1 1
12 10718 1 1 3 LEU HD21 H 52.758 22.971 1.447 1.00 . A A . -2 LEU HD21 1 1
12 10719 1 1 3 LEU HD22 H 52.307 22.258 2.996 1.00 . A A . -2 LEU HD22 1 1
12 10720 1 1 3 LEU HD23 H 51.495 21.741 1.517 1.00 . A A . -2 LEU HD23 1 1
12 10721 1 1 3 LEU HG H 53.145 20.064 2.215 1.00 . A A . -2 LEU HG 1 1
12 10722 1 1 3 LEU N N 54.852 19.203 -1.279 1.00 . A A . -2 LEU N 1 1
12 10723 1 1 3 LEU O O 52.019 18.592 0.803 1.00 . A A . -2 LEU O 1 1
12 10724 1 1 4 GLY C C 52.073 15.317 0.370 1.00 . A A . -1 GLY C 1 1
12 10725 1 1 4 GLY CA C 51.945 16.323 -0.766 1.00 . A A . -1 GLY CA 1 1
12 10726 1 1 4 GLY H H 53.818 17.161 -1.299 1.00 . A A . -1 GLY H 1 1
12 10727 1 1 4 GLY HA2 H 51.000 16.844 -0.676 1.00 . A A . -1 GLY HA2 1 1
12 10728 1 1 4 GLY HA3 H 51.971 15.798 -1.708 1.00 . A A . -1 GLY HA3 1 1
12 10729 1 1 4 GLY N N 53.033 17.294 -0.726 1.00 . A A . -1 GLY N 1 1
12 10730 1 1 4 GLY O O 51.170 14.515 0.608 1.00 . A A . -1 GLY O 1 1
12 10731 1 1 5 SER C C 52.416 14.666 3.286 1.00 . A A . 0 SER C 1 1
12 10732 1 1 5 SER CA C 53.441 14.446 2.178 1.00 . A A . 0 SER CA 1 1
12 10733 1 1 5 SER CB C 54.848 14.654 2.737 1.00 . A A . 0 SER CB 1 1
12 10734 1 1 5 SER H H 53.889 16.021 0.834 1.00 . A A . 0 SER H 1 1
12 10735 1 1 5 SER HA H 53.354 13.432 1.820 1.00 . A A . 0 SER HA 1 1
12 10736 1 1 5 SER HB2 H 55.009 13.991 3.569 1.00 . A A . 0 SER HB2 1 1
12 10737 1 1 5 SER HB3 H 55.576 14.441 1.963 1.00 . A A . 0 SER HB3 1 1
12 10738 1 1 5 SER HG H 54.105 16.349 3.334 1.00 . A A . 0 SER HG 1 1
12 10739 1 1 5 SER N N 53.203 15.362 1.069 1.00 . A A . 0 SER N 1 1
12 10740 1 1 5 SER O O 51.997 13.725 3.951 1.00 . A A . 0 SER O 1 1
12 10741 1 1 5 SER OG O 54.985 16.000 3.176 1.00 . A A . 0 SER OG 1 1
12 10742 1 1 6 ILE C C 49.686 15.615 4.182 1.00 . A A . 211 ILE C 1 1
12 10743 1 1 6 ILE CA C 51.036 16.249 4.498 1.00 . A A . 211 ILE CA 1 1
12 10744 1 1 6 ILE CB C 50.876 17.768 4.594 1.00 . A A . 211 ILE CB 1 1
12 10745 1 1 6 ILE CD1 C 50.847 17.773 7.109 1.00 . A A . 211 ILE CD1 1 1
12 10746 1 1 6 ILE CG1 C 50.054 18.120 5.841 1.00 . A A . 211 ILE CG1 1 1
12 10747 1 1 6 ILE CG2 C 50.168 18.297 3.347 1.00 . A A . 211 ILE CG2 1 1
12 10748 1 1 6 ILE H H 52.382 16.632 2.911 1.00 . A A . 211 ILE H 1 1
12 10749 1 1 6 ILE HA H 51.388 15.870 5.443 1.00 . A A . 211 ILE HA 1 1
12 10750 1 1 6 ILE HB H 51.848 18.224 4.658 1.00 . A A . 211 ILE HB 1 1
12 10751 1 1 6 ILE HD11 H 51.910 17.827 6.916 1.00 . A A . 211 ILE HD11 1 1
12 10752 1 1 6 ILE HD12 H 50.592 16.775 7.428 1.00 . A A . 211 ILE HD12 1 1
12 10753 1 1 6 ILE HD13 H 50.595 18.473 7.888 1.00 . A A . 211 ILE HD13 1 1
12 10754 1 1 6 ILE HG12 H 49.821 19.174 5.837 1.00 . A A . 211 ILE HG12 1 1
12 10755 1 1 6 ILE HG13 H 49.133 17.551 5.833 1.00 . A A . 211 ILE HG13 1 1
12 10756 1 1 6 ILE HG21 H 50.332 19.361 3.265 1.00 . A A . 211 ILE HG21 1 1
12 10757 1 1 6 ILE HG22 H 49.110 18.098 3.424 1.00 . A A . 211 ILE HG22 1 1
12 10758 1 1 6 ILE HG23 H 50.566 17.803 2.474 1.00 . A A . 211 ILE HG23 1 1
12 10759 1 1 6 ILE N N 52.013 15.917 3.472 1.00 . A A . 211 ILE N 1 1
12 10760 1 1 6 ILE O O 48.983 15.144 5.077 1.00 . A A . 211 ILE O 1 1
12 10761 1 1 7 LYS C C 47.956 13.587 2.897 1.00 . A A . 212 LYS C 1 1
12 10762 1 1 7 LYS CA C 48.053 15.052 2.479 1.00 . A A . 212 LYS CA 1 1
12 10763 1 1 7 LYS CB C 47.914 15.158 0.958 1.00 . A A . 212 LYS CB 1 1
12 10764 1 1 7 LYS CD C 46.364 14.842 -0.976 1.00 . A A . 212 LYS CD 1 1
12 10765 1 1 7 LYS CE C 44.970 14.373 -1.396 1.00 . A A . 212 LYS CE 1 1
12 10766 1 1 7 LYS CG C 46.525 14.676 0.536 1.00 . A A . 212 LYS CG 1 1
12 10767 1 1 7 LYS H H 49.927 16.022 2.242 1.00 . A A . 212 LYS H 1 1
12 10768 1 1 7 LYS HA H 47.249 15.603 2.942 1.00 . A A . 212 LYS HA 1 1
12 10769 1 1 7 LYS HB2 H 48.046 16.187 0.657 1.00 . A A . 212 LYS HB2 1 1
12 10770 1 1 7 LYS HB3 H 48.665 14.545 0.484 1.00 . A A . 212 LYS HB3 1 1
12 10771 1 1 7 LYS HD2 H 46.490 15.882 -1.239 1.00 . A A . 212 LYS HD2 1 1
12 10772 1 1 7 LYS HD3 H 47.109 14.249 -1.486 1.00 . A A . 212 LYS HD3 1 1
12 10773 1 1 7 LYS HE2 H 44.843 13.335 -1.130 1.00 . A A . 212 LYS HE2 1 1
12 10774 1 1 7 LYS HE3 H 44.224 14.969 -0.890 1.00 . A A . 212 LYS HE3 1 1
12 10775 1 1 7 LYS HG2 H 46.411 13.633 0.797 1.00 . A A . 212 LYS HG2 1 1
12 10776 1 1 7 LYS HG3 H 45.771 15.259 1.043 1.00 . A A . 212 LYS HG3 1 1
12 10777 1 1 7 LYS HZ1 H 44.751 13.594 -3.314 1.00 . A A . 212 LYS HZ1 1 1
12 10778 1 1 7 LYS HZ2 H 45.638 15.042 -3.252 1.00 . A A . 212 LYS HZ2 1 1
12 10779 1 1 7 LYS HZ3 H 43.949 15.068 -3.074 1.00 . A A . 212 LYS HZ3 1 1
12 10780 1 1 7 LYS N N 49.328 15.619 2.907 1.00 . A A . 212 LYS N 1 1
12 10781 1 1 7 LYS NZ N 44.815 14.531 -2.869 1.00 . A A . 212 LYS NZ 1 1
12 10782 1 1 7 LYS O O 46.877 13.099 3.234 1.00 . A A . 212 LYS O 1 1
12 10783 1 1 8 GLU C C 48.611 11.296 4.671 1.00 . A A . 213 GLU C 1 1
12 10784 1 1 8 GLU CA C 49.115 11.483 3.243 1.00 . A A . 213 GLU CA 1 1
12 10785 1 1 8 GLU CB C 50.543 10.941 3.130 1.00 . A A . 213 GLU CB 1 1
12 10786 1 1 8 GLU CD C 50.174 10.060 0.816 1.00 . A A . 213 GLU CD 1 1
12 10787 1 1 8 GLU CG C 51.003 11.011 1.673 1.00 . A A . 213 GLU CG 1 1
12 10788 1 1 8 GLU H H 49.917 13.333 2.591 1.00 . A A . 213 GLU H 1 1
12 10789 1 1 8 GLU HA H 48.476 10.930 2.573 1.00 . A A . 213 GLU HA 1 1
12 10790 1 1 8 GLU HB2 H 51.201 11.534 3.746 1.00 . A A . 213 GLU HB2 1 1
12 10791 1 1 8 GLU HB3 H 50.567 9.916 3.464 1.00 . A A . 213 GLU HB3 1 1
12 10792 1 1 8 GLU HG2 H 50.881 12.021 1.307 1.00 . A A . 213 GLU HG2 1 1
12 10793 1 1 8 GLU HG3 H 52.044 10.731 1.612 1.00 . A A . 213 GLU HG3 1 1
12 10794 1 1 8 GLU N N 49.088 12.892 2.869 1.00 . A A . 213 GLU N 1 1
12 10795 1 1 8 GLU O O 47.851 10.370 4.954 1.00 . A A . 213 GLU O 1 1
12 10796 1 1 8 GLU OE1 O 49.579 9.157 1.379 1.00 . A A . 213 GLU OE1 1 1
12 10797 1 1 8 GLU OE2 O 50.142 10.254 -0.388 1.00 . A A . 213 GLU OE2 1 1
12 10798 1 1 9 LEU C C 47.101 12.275 7.068 1.00 . A A . 214 LEU C 1 1
12 10799 1 1 9 LEU CA C 48.613 12.107 6.958 1.00 . A A . 214 LEU CA 1 1
12 10800 1 1 9 LEU CB C 49.317 13.198 7.776 1.00 . A A . 214 LEU CB 1 1
12 10801 1 1 9 LEU CD1 C 51.527 12.493 6.850 1.00 . A A . 214 LEU CD1 1 1
12 10802 1 1 9 LEU CD2 C 51.422 13.819 8.964 1.00 . A A . 214 LEU CD2 1 1
12 10803 1 1 9 LEU CG C 50.731 12.738 8.133 1.00 . A A . 214 LEU CG 1 1
12 10804 1 1 9 LEU H H 49.637 12.902 5.281 1.00 . A A . 214 LEU H 1 1
12 10805 1 1 9 LEU HA H 48.883 11.139 7.354 1.00 . A A . 214 LEU HA 1 1
12 10806 1 1 9 LEU HB2 H 49.368 14.105 7.192 1.00 . A A . 214 LEU HB2 1 1
12 10807 1 1 9 LEU HB3 H 48.764 13.386 8.686 1.00 . A A . 214 LEU HB3 1 1
12 10808 1 1 9 LEU HD11 H 51.211 11.562 6.402 1.00 . A A . 214 LEU HD11 1 1
12 10809 1 1 9 LEU HD12 H 52.580 12.438 7.083 1.00 . A A . 214 LEU HD12 1 1
12 10810 1 1 9 LEU HD13 H 51.353 13.302 6.159 1.00 . A A . 214 LEU HD13 1 1
12 10811 1 1 9 LEU HD21 H 50.778 14.112 9.780 1.00 . A A . 214 LEU HD21 1 1
12 10812 1 1 9 LEU HD22 H 51.626 14.677 8.340 1.00 . A A . 214 LEU HD22 1 1
12 10813 1 1 9 LEU HD23 H 52.349 13.431 9.359 1.00 . A A . 214 LEU HD23 1 1
12 10814 1 1 9 LEU HG H 50.678 11.821 8.704 1.00 . A A . 214 LEU HG 1 1
12 10815 1 1 9 LEU N N 49.034 12.182 5.563 1.00 . A A . 214 LEU N 1 1
12 10816 1 1 9 LEU O O 46.446 11.584 7.850 1.00 . A A . 214 LEU O 1 1
12 10817 1 1 10 LYS C C 44.351 12.200 5.901 1.00 . A A . 215 LYS C 1 1
12 10818 1 1 10 LYS CA C 45.119 13.450 6.310 1.00 . A A . 215 LYS CA 1 1
12 10819 1 1 10 LYS CB C 44.773 14.594 5.356 1.00 . A A . 215 LYS CB 1 1
12 10820 1 1 10 LYS CD C 43.079 16.347 4.801 1.00 . A A . 215 LYS CD 1 1
12 10821 1 1 10 LYS CE C 44.036 17.498 5.152 1.00 . A A . 215 LYS CE 1 1
12 10822 1 1 10 LYS CG C 43.377 15.133 5.685 1.00 . A A . 215 LYS CG 1 1
12 10823 1 1 10 LYS H H 47.126 13.726 5.689 1.00 . A A . 215 LYS H 1 1
12 10824 1 1 10 LYS HA H 44.829 13.731 7.314 1.00 . A A . 215 LYS HA 1 1
12 10825 1 1 10 LYS HB2 H 45.504 15.382 5.467 1.00 . A A . 215 LYS HB2 1 1
12 10826 1 1 10 LYS HB3 H 44.786 14.234 4.337 1.00 . A A . 215 LYS HB3 1 1
12 10827 1 1 10 LYS HD2 H 43.211 16.075 3.762 1.00 . A A . 215 LYS HD2 1 1
12 10828 1 1 10 LYS HD3 H 42.058 16.662 4.962 1.00 . A A . 215 LYS HD3 1 1
12 10829 1 1 10 LYS HE2 H 43.532 18.442 5.015 1.00 . A A . 215 LYS HE2 1 1
12 10830 1 1 10 LYS HE3 H 44.359 17.419 6.180 1.00 . A A . 215 LYS HE3 1 1
12 10831 1 1 10 LYS HG2 H 42.642 14.363 5.506 1.00 . A A . 215 LYS HG2 1 1
12 10832 1 1 10 LYS HG3 H 43.341 15.428 6.724 1.00 . A A . 215 LYS HG3 1 1
12 10833 1 1 10 LYS HZ1 H 45.187 18.219 3.576 1.00 . A A . 215 LYS HZ1 1 1
12 10834 1 1 10 LYS HZ2 H 45.231 16.529 3.748 1.00 . A A . 215 LYS HZ2 1 1
12 10835 1 1 10 LYS HZ3 H 46.089 17.519 4.828 1.00 . A A . 215 LYS HZ3 1 1
12 10836 1 1 10 LYS N N 46.554 13.201 6.289 1.00 . A A . 215 LYS N 1 1
12 10837 1 1 10 LYS NZ N 45.226 17.437 4.258 1.00 . A A . 215 LYS NZ 1 1
12 10838 1 1 10 LYS O O 43.354 11.838 6.527 1.00 . A A . 215 LYS O 1 1
12 10839 1 1 11 MET C C 44.222 9.234 5.432 1.00 . A A . 216 MET C 1 1
12 10840 1 1 11 MET CA C 44.172 10.327 4.367 1.00 . A A . 216 MET CA 1 1
12 10841 1 1 11 MET CB C 44.865 9.834 3.096 1.00 . A A . 216 MET CB 1 1
12 10842 1 1 11 MET CE C 46.480 7.594 1.634 1.00 . A A . 216 MET CE 1 1
12 10843 1 1 11 MET CG C 44.131 8.603 2.558 1.00 . A A . 216 MET CG 1 1
12 10844 1 1 11 MET H H 45.621 11.874 4.389 1.00 . A A . 216 MET H 1 1
12 10845 1 1 11 MET HA H 43.142 10.549 4.139 1.00 . A A . 216 MET HA 1 1
12 10846 1 1 11 MET HB2 H 44.852 10.617 2.350 1.00 . A A . 216 MET HB2 1 1
12 10847 1 1 11 MET HB3 H 45.887 9.570 3.321 1.00 . A A . 216 MET HB3 1 1
12 10848 1 1 11 MET HE1 H 46.355 7.184 2.626 1.00 . A A . 216 MET HE1 1 1
12 10849 1 1 11 MET HE2 H 47.135 8.449 1.682 1.00 . A A . 216 MET HE2 1 1
12 10850 1 1 11 MET HE3 H 46.911 6.848 0.983 1.00 . A A . 216 MET HE3 1 1
12 10851 1 1 11 MET HG2 H 44.212 7.794 3.268 1.00 . A A . 216 MET HG2 1 1
12 10852 1 1 11 MET HG3 H 43.091 8.845 2.407 1.00 . A A . 216 MET HG3 1 1
12 10853 1 1 11 MET N N 44.825 11.539 4.850 1.00 . A A . 216 MET N 1 1
12 10854 1 1 11 MET O O 43.244 8.519 5.646 1.00 . A A . 216 MET O 1 1
12 10855 1 1 11 MET SD S 44.870 8.102 0.983 1.00 . A A . 216 MET SD 1 1
12 10856 1 1 12 SER C C 44.508 8.304 8.245 1.00 . A A . 217 SER C 1 1
12 10857 1 1 12 SER CA C 45.534 8.103 7.133 1.00 . A A . 217 SER CA 1 1
12 10858 1 1 12 SER CB C 46.944 8.181 7.717 1.00 . A A . 217 SER CB 1 1
12 10859 1 1 12 SER H H 46.113 9.710 5.880 1.00 . A A . 217 SER H 1 1
12 10860 1 1 12 SER HA H 45.390 7.125 6.698 1.00 . A A . 217 SER HA 1 1
12 10861 1 1 12 SER HB2 H 47.072 9.118 8.232 1.00 . A A . 217 SER HB2 1 1
12 10862 1 1 12 SER HB3 H 47.089 7.366 8.416 1.00 . A A . 217 SER HB3 1 1
12 10863 1 1 12 SER HG H 47.430 7.821 5.868 1.00 . A A . 217 SER HG 1 1
12 10864 1 1 12 SER N N 45.367 9.112 6.096 1.00 . A A . 217 SER N 1 1
12 10865 1 1 12 SER O O 43.969 7.340 8.787 1.00 . A A . 217 SER O 1 1
12 10866 1 1 12 SER OG O 47.894 8.091 6.663 1.00 . A A . 217 SER OG 1 1
12 10867 1 1 13 LYS C C 41.898 9.356 9.260 1.00 . A A . 218 LYS C 1 1
12 10868 1 1 13 LYS CA C 43.283 9.878 9.627 1.00 . A A . 218 LYS CA 1 1
12 10869 1 1 13 LYS CB C 43.219 11.393 9.838 1.00 . A A . 218 LYS CB 1 1
12 10870 1 1 13 LYS CD C 42.329 13.208 11.307 1.00 . A A . 218 LYS CD 1 1
12 10871 1 1 13 LYS CE C 41.437 13.517 12.510 1.00 . A A . 218 LYS CE 1 1
12 10872 1 1 13 LYS CG C 42.300 11.706 11.021 1.00 . A A . 218 LYS CG 1 1
12 10873 1 1 13 LYS H H 44.706 10.292 8.113 1.00 . A A . 218 LYS H 1 1
12 10874 1 1 13 LYS HA H 43.602 9.413 10.547 1.00 . A A . 218 LYS HA 1 1
12 10875 1 1 13 LYS HB2 H 44.211 11.770 10.040 1.00 . A A . 218 LYS HB2 1 1
12 10876 1 1 13 LYS HB3 H 42.829 11.864 8.948 1.00 . A A . 218 LYS HB3 1 1
12 10877 1 1 13 LYS HD2 H 43.345 13.513 11.525 1.00 . A A . 218 LYS HD2 1 1
12 10878 1 1 13 LYS HD3 H 41.969 13.748 10.443 1.00 . A A . 218 LYS HD3 1 1
12 10879 1 1 13 LYS HE2 H 41.729 12.898 13.344 1.00 . A A . 218 LYS HE2 1 1
12 10880 1 1 13 LYS HE3 H 41.543 14.558 12.779 1.00 . A A . 218 LYS HE3 1 1
12 10881 1 1 13 LYS HG2 H 41.290 11.405 10.780 1.00 . A A . 218 LYS HG2 1 1
12 10882 1 1 13 LYS HG3 H 42.639 11.168 11.893 1.00 . A A . 218 LYS HG3 1 1
12 10883 1 1 13 LYS HZ1 H 39.579 14.097 11.770 1.00 . A A . 218 LYS HZ1 1 1
12 10884 1 1 13 LYS HZ2 H 39.500 12.939 13.010 1.00 . A A . 218 LYS HZ2 1 1
12 10885 1 1 13 LYS HZ3 H 39.977 12.481 11.445 1.00 . A A . 218 LYS HZ3 1 1
12 10886 1 1 13 LYS N N 44.245 9.563 8.579 1.00 . A A . 218 LYS N 1 1
12 10887 1 1 13 LYS NZ N 40.016 13.236 12.157 1.00 . A A . 218 LYS NZ 1 1
12 10888 1 1 13 LYS O O 41.212 8.756 10.087 1.00 . A A . 218 LYS O 1 1
12 10889 1 1 14 ASP C C 40.136 7.610 7.504 1.00 . A A . 219 ASP C 1 1
12 10890 1 1 14 ASP CA C 40.191 9.135 7.551 1.00 . A A . 219 ASP CA 1 1
12 10891 1 1 14 ASP CB C 39.907 9.700 6.157 1.00 . A A . 219 ASP CB 1 1
12 10892 1 1 14 ASP CG C 39.663 11.203 6.245 1.00 . A A . 219 ASP CG 1 1
12 10893 1 1 14 ASP H H 42.085 10.070 7.401 1.00 . A A . 219 ASP H 1 1
12 10894 1 1 14 ASP HA H 39.433 9.490 8.231 1.00 . A A . 219 ASP HA 1 1
12 10895 1 1 14 ASP HB2 H 40.754 9.511 5.514 1.00 . A A . 219 ASP HB2 1 1
12 10896 1 1 14 ASP HB3 H 39.030 9.221 5.747 1.00 . A A . 219 ASP HB3 1 1
12 10897 1 1 14 ASP N N 41.495 9.587 8.017 1.00 . A A . 219 ASP N 1 1
12 10898 1 1 14 ASP O O 39.076 7.012 7.680 1.00 . A A . 219 ASP O 1 1
12 10899 1 1 14 ASP OD1 O 39.539 11.699 7.354 1.00 . A A . 219 ASP OD1 1 1
12 10900 1 1 14 ASP OD2 O 39.607 11.837 5.204 1.00 . A A . 219 ASP OD2 1 1
12 10901 1 1 15 GLU C C 40.996 4.903 8.510 1.00 . A A . 220 GLU C 1 1
12 10902 1 1 15 GLU CA C 41.353 5.535 7.170 1.00 . A A . 220 GLU CA 1 1
12 10903 1 1 15 GLU CB C 42.761 5.102 6.757 1.00 . A A . 220 GLU CB 1 1
12 10904 1 1 15 GLU CD C 44.170 3.151 6.071 1.00 . A A . 220 GLU CD 1 1
12 10905 1 1 15 GLU CG C 42.795 3.585 6.569 1.00 . A A . 220 GLU CG 1 1
12 10906 1 1 15 GLU H H 42.098 7.519 7.110 1.00 . A A . 220 GLU H 1 1
12 10907 1 1 15 GLU HA H 40.652 5.193 6.422 1.00 . A A . 220 GLU HA 1 1
12 10908 1 1 15 GLU HB2 H 43.030 5.589 5.831 1.00 . A A . 220 GLU HB2 1 1
12 10909 1 1 15 GLU HB3 H 43.464 5.383 7.528 1.00 . A A . 220 GLU HB3 1 1
12 10910 1 1 15 GLU HG2 H 42.588 3.101 7.512 1.00 . A A . 220 GLU HG2 1 1
12 10911 1 1 15 GLU HG3 H 42.046 3.297 5.847 1.00 . A A . 220 GLU HG3 1 1
12 10912 1 1 15 GLU N N 41.285 6.990 7.251 1.00 . A A . 220 GLU N 1 1
12 10913 1 1 15 GLU O O 40.129 4.032 8.584 1.00 . A A . 220 GLU O 1 1
12 10914 1 1 15 GLU OE1 O 45.080 3.961 6.123 1.00 . A A . 220 GLU OE1 1 1
12 10915 1 1 15 GLU OE2 O 44.290 2.016 5.641 1.00 . A A . 220 GLU OE2 1 1
12 10916 1 1 16 ILE C C 39.998 5.207 11.363 1.00 . A A . 221 ILE C 1 1
12 10917 1 1 16 ILE CA C 41.401 4.830 10.902 1.00 . A A . 221 ILE CA 1 1
12 10918 1 1 16 ILE CB C 42.433 5.378 11.889 1.00 . A A . 221 ILE CB 1 1
12 10919 1 1 16 ILE CD1 C 43.327 7.467 12.930 1.00 . A A . 221 ILE CD1 1 1
12 10920 1 1 16 ILE CG1 C 42.446 6.908 11.813 1.00 . A A . 221 ILE CG1 1 1
12 10921 1 1 16 ILE CG2 C 43.819 4.838 11.533 1.00 . A A . 221 ILE CG2 1 1
12 10922 1 1 16 ILE H H 42.337 6.054 9.448 1.00 . A A . 221 ILE H 1 1
12 10923 1 1 16 ILE HA H 41.482 3.754 10.877 1.00 . A A . 221 ILE HA 1 1
12 10924 1 1 16 ILE HB H 42.172 5.068 12.889 1.00 . A A . 221 ILE HB 1 1
12 10925 1 1 16 ILE HD11 H 43.027 7.037 13.874 1.00 . A A . 221 ILE HD11 1 1
12 10926 1 1 16 ILE HD12 H 43.215 8.540 12.973 1.00 . A A . 221 ILE HD12 1 1
12 10927 1 1 16 ILE HD13 H 44.359 7.220 12.733 1.00 . A A . 221 ILE HD13 1 1
12 10928 1 1 16 ILE HG12 H 42.839 7.215 10.854 1.00 . A A . 221 ILE HG12 1 1
12 10929 1 1 16 ILE HG13 H 41.441 7.285 11.926 1.00 . A A . 221 ILE HG13 1 1
12 10930 1 1 16 ILE HG21 H 44.148 5.275 10.603 1.00 . A A . 221 ILE HG21 1 1
12 10931 1 1 16 ILE HG22 H 43.771 3.764 11.429 1.00 . A A . 221 ILE HG22 1 1
12 10932 1 1 16 ILE HG23 H 44.516 5.094 12.318 1.00 . A A . 221 ILE HG23 1 1
12 10933 1 1 16 ILE N N 41.662 5.354 9.567 1.00 . A A . 221 ILE N 1 1
12 10934 1 1 16 ILE O O 39.391 4.511 12.178 1.00 . A A . 221 ILE O 1 1
12 10935 1 1 17 LYS C C 37.105 5.743 10.820 1.00 . A A . 222 LYS C 1 1
12 10936 1 1 17 LYS CA C 38.155 6.781 11.203 1.00 . A A . 222 LYS CA 1 1
12 10937 1 1 17 LYS CB C 37.852 8.104 10.501 1.00 . A A . 222 LYS CB 1 1
12 10938 1 1 17 LYS CD C 36.286 10.053 10.427 1.00 . A A . 222 LYS CD 1 1
12 10939 1 1 17 LYS CE C 35.932 9.970 8.940 1.00 . A A . 222 LYS CE 1 1
12 10940 1 1 17 LYS CG C 36.506 8.644 10.986 1.00 . A A . 222 LYS CG 1 1
12 10941 1 1 17 LYS H H 40.018 6.833 10.194 1.00 . A A . 222 LYS H 1 1
12 10942 1 1 17 LYS HA H 38.120 6.940 12.270 1.00 . A A . 222 LYS HA 1 1
12 10943 1 1 17 LYS HB2 H 38.633 8.816 10.724 1.00 . A A . 222 LYS HB2 1 1
12 10944 1 1 17 LYS HB3 H 37.809 7.938 9.437 1.00 . A A . 222 LYS HB3 1 1
12 10945 1 1 17 LYS HD2 H 35.479 10.531 10.964 1.00 . A A . 222 LYS HD2 1 1
12 10946 1 1 17 LYS HD3 H 37.188 10.634 10.548 1.00 . A A . 222 LYS HD3 1 1
12 10947 1 1 17 LYS HE2 H 36.817 9.729 8.371 1.00 . A A . 222 LYS HE2 1 1
12 10948 1 1 17 LYS HE3 H 35.185 9.207 8.784 1.00 . A A . 222 LYS HE3 1 1
12 10949 1 1 17 LYS HG2 H 35.715 7.990 10.651 1.00 . A A . 222 LYS HG2 1 1
12 10950 1 1 17 LYS HG3 H 36.501 8.682 12.065 1.00 . A A . 222 LYS HG3 1 1
12 10951 1 1 17 LYS HZ1 H 35.433 11.962 9.267 1.00 . A A . 222 LYS HZ1 1 1
12 10952 1 1 17 LYS HZ2 H 34.413 11.161 8.168 1.00 . A A . 222 LYS HZ2 1 1
12 10953 1 1 17 LYS HZ3 H 35.975 11.633 7.693 1.00 . A A . 222 LYS HZ3 1 1
12 10954 1 1 17 LYS N N 39.488 6.317 10.837 1.00 . A A . 222 LYS N 1 1
12 10955 1 1 17 LYS NZ N 35.398 11.281 8.483 1.00 . A A . 222 LYS NZ 1 1
12 10956 1 1 17 LYS O O 36.154 5.505 11.565 1.00 . A A . 222 LYS O 1 1
12 10957 1 1 18 ARG C C 36.316 2.932 10.141 1.00 . A A . 223 ARG C 1 1
12 10958 1 1 18 ARG CA C 36.345 4.119 9.184 1.00 . A A . 223 ARG CA 1 1
12 10959 1 1 18 ARG CB C 36.746 3.646 7.785 1.00 . A A . 223 ARG CB 1 1
12 10960 1 1 18 ARG CD C 36.090 2.205 5.854 1.00 . A A . 223 ARG CD 1 1
12 10961 1 1 18 ARG CG C 35.703 2.656 7.261 1.00 . A A . 223 ARG CG 1 1
12 10962 1 1 18 ARG CZ C 34.965 0.079 5.502 1.00 . A A . 223 ARG CZ 1 1
12 10963 1 1 18 ARG H H 38.059 5.362 9.104 1.00 . A A . 223 ARG H 1 1
12 10964 1 1 18 ARG HA H 35.359 4.553 9.134 1.00 . A A . 223 ARG HA 1 1
12 10965 1 1 18 ARG HB2 H 36.800 4.496 7.120 1.00 . A A . 223 ARG HB2 1 1
12 10966 1 1 18 ARG HB3 H 37.708 3.162 7.831 1.00 . A A . 223 ARG HB3 1 1
12 10967 1 1 18 ARG HD2 H 36.248 3.071 5.232 1.00 . A A . 223 ARG HD2 1 1
12 10968 1 1 18 ARG HD3 H 37.005 1.630 5.901 1.00 . A A . 223 ARG HD3 1 1
12 10969 1 1 18 ARG HE H 34.347 1.811 4.713 1.00 . A A . 223 ARG HE 1 1
12 10970 1 1 18 ARG HG2 H 35.660 1.796 7.914 1.00 . A A . 223 ARG HG2 1 1
12 10971 1 1 18 ARG HG3 H 34.736 3.132 7.232 1.00 . A A . 223 ARG HG3 1 1
12 10972 1 1 18 ARG HH11 H 36.601 0.046 6.658 1.00 . A A . 223 ARG HH11 1 1
12 10973 1 1 18 ARG HH12 H 35.819 -1.480 6.423 1.00 . A A . 223 ARG HH12 1 1
12 10974 1 1 18 ARG HH21 H 33.316 -0.188 4.400 1.00 . A A . 223 ARG HH21 1 1
12 10975 1 1 18 ARG HH22 H 33.959 -1.614 5.146 1.00 . A A . 223 ARG HH22 1 1
12 10976 1 1 18 ARG N N 37.283 5.132 9.655 1.00 . A A . 223 ARG N 1 1
12 10977 1 1 18 ARG NE N 35.027 1.387 5.277 1.00 . A A . 223 ARG NE 1 1
12 10978 1 1 18 ARG NH1 N 35.865 -0.497 6.253 1.00 . A A . 223 ARG NH1 1 1
12 10979 1 1 18 ARG NH2 N 34.005 -0.629 4.975 1.00 . A A . 223 ARG NH2 1 1
12 10980 1 1 18 ARG O O 35.251 2.391 10.441 1.00 . A A . 223 ARG O 1 1
12 10981 1 1 19 GLU C C 36.883 1.722 12.843 1.00 . A A . 224 GLU C 1 1
12 10982 1 1 19 GLU CA C 37.589 1.400 11.531 1.00 . A A . 224 GLU CA 1 1
12 10983 1 1 19 GLU CB C 39.058 1.075 11.804 1.00 . A A . 224 GLU CB 1 1
12 10984 1 1 19 GLU CD C 40.613 -0.553 12.897 1.00 . A A . 224 GLU CD 1 1
12 10985 1 1 19 GLU CG C 39.152 -0.203 12.641 1.00 . A A . 224 GLU CG 1 1
12 10986 1 1 19 GLU H H 38.307 2.995 10.334 1.00 . A A . 224 GLU H 1 1
12 10987 1 1 19 GLU HA H 37.118 0.538 11.081 1.00 . A A . 224 GLU HA 1 1
12 10988 1 1 19 GLU HB2 H 39.577 0.931 10.867 1.00 . A A . 224 GLU HB2 1 1
12 10989 1 1 19 GLU HB3 H 39.512 1.892 12.346 1.00 . A A . 224 GLU HB3 1 1
12 10990 1 1 19 GLU HG2 H 38.649 -0.049 13.583 1.00 . A A . 224 GLU HG2 1 1
12 10991 1 1 19 GLU HG3 H 38.677 -1.014 12.109 1.00 . A A . 224 GLU HG3 1 1
12 10992 1 1 19 GLU N N 37.492 2.529 10.612 1.00 . A A . 224 GLU N 1 1
12 10993 1 1 19 GLU O O 36.239 0.858 13.442 1.00 . A A . 224 GLU O 1 1
12 10994 1 1 19 GLU OE1 O 41.200 0.049 13.780 1.00 . A A . 224 GLU OE1 1 1
12 10995 1 1 19 GLU OE2 O 41.124 -1.417 12.204 1.00 . A A . 224 GLU OE2 1 1
12 10996 1 1 20 TYR C C 34.852 3.262 14.426 1.00 . A A . 225 TYR C 1 1
12 10997 1 1 20 TYR CA C 36.369 3.394 14.529 1.00 . A A . 225 TYR CA 1 1
12 10998 1 1 20 TYR CB C 36.738 4.848 14.834 1.00 . A A . 225 TYR CB 1 1
12 10999 1 1 20 TYR CD1 C 36.447 4.900 17.337 1.00 . A A . 225 TYR CD1 1 1
12 11000 1 1 20 TYR CD2 C 34.882 6.134 15.956 1.00 . A A . 225 TYR CD2 1 1
12 11001 1 1 20 TYR CE1 C 35.766 5.322 18.485 1.00 . A A . 225 TYR CE1 1 1
12 11002 1 1 20 TYR CE2 C 34.202 6.555 17.103 1.00 . A A . 225 TYR CE2 1 1
12 11003 1 1 20 TYR CG C 36.004 5.304 16.073 1.00 . A A . 225 TYR CG 1 1
12 11004 1 1 20 TYR CZ C 34.644 6.152 18.368 1.00 . A A . 225 TYR CZ 1 1
12 11005 1 1 20 TYR H H 37.527 3.615 12.767 1.00 . A A . 225 TYR H 1 1
12 11006 1 1 20 TYR HA H 36.722 2.767 15.335 1.00 . A A . 225 TYR HA 1 1
12 11007 1 1 20 TYR HB2 H 37.804 4.920 14.998 1.00 . A A . 225 TYR HB2 1 1
12 11008 1 1 20 TYR HB3 H 36.460 5.472 13.997 1.00 . A A . 225 TYR HB3 1 1
12 11009 1 1 20 TYR HD1 H 37.313 4.260 17.426 1.00 . A A . 225 TYR HD1 1 1
12 11010 1 1 20 TYR HD2 H 34.540 6.446 14.979 1.00 . A A . 225 TYR HD2 1 1
12 11011 1 1 20 TYR HE1 H 36.107 5.011 19.461 1.00 . A A . 225 TYR HE1 1 1
12 11012 1 1 20 TYR HE2 H 33.336 7.195 17.012 1.00 . A A . 225 TYR HE2 1 1
12 11013 1 1 20 TYR HH H 33.037 6.615 19.289 1.00 . A A . 225 TYR HH 1 1
12 11014 1 1 20 TYR N N 37.004 2.970 13.285 1.00 . A A . 225 TYR N 1 1
12 11015 1 1 20 TYR O O 34.201 2.750 15.336 1.00 . A A . 225 TYR O 1 1
12 11016 1 1 20 TYR OH O 33.973 6.569 19.499 1.00 . A A . 225 TYR OH 1 1
12 11017 1 1 21 LYS C C 32.401 2.206 13.016 1.00 . A A . 226 LYS C 1 1
12 11018 1 1 21 LYS CA C 32.860 3.657 13.105 1.00 . A A . 226 LYS CA 1 1
12 11019 1 1 21 LYS CB C 32.480 4.398 11.818 1.00 . A A . 226 LYS CB 1 1
12 11020 1 1 21 LYS CD C 30.705 6.024 12.524 1.00 . A A . 226 LYS CD 1 1
12 11021 1 1 21 LYS CE C 29.201 6.259 12.622 1.00 . A A . 226 LYS CE 1 1
12 11022 1 1 21 LYS CG C 30.970 4.691 11.818 1.00 . A A . 226 LYS CG 1 1
12 11023 1 1 21 LYS H H 34.865 4.129 12.624 1.00 . A A . 226 LYS H 1 1
12 11024 1 1 21 LYS HA H 32.365 4.123 13.940 1.00 . A A . 226 LYS HA 1 1
12 11025 1 1 21 LYS HB2 H 33.035 5.325 11.761 1.00 . A A . 226 LYS HB2 1 1
12 11026 1 1 21 LYS HB3 H 32.727 3.784 10.964 1.00 . A A . 226 LYS HB3 1 1
12 11027 1 1 21 LYS HD2 H 31.131 6.004 13.515 1.00 . A A . 226 LYS HD2 1 1
12 11028 1 1 21 LYS HD3 H 31.157 6.824 11.956 1.00 . A A . 226 LYS HD3 1 1
12 11029 1 1 21 LYS HE2 H 28.729 5.386 13.049 1.00 . A A . 226 LYS HE2 1 1
12 11030 1 1 21 LYS HE3 H 29.012 7.114 13.252 1.00 . A A . 226 LYS HE3 1 1
12 11031 1 1 21 LYS HG2 H 30.614 4.744 10.799 1.00 . A A . 226 LYS HG2 1 1
12 11032 1 1 21 LYS HG3 H 30.443 3.901 12.337 1.00 . A A . 226 LYS HG3 1 1
12 11033 1 1 21 LYS HZ1 H 27.704 6.081 11.187 1.00 . A A . 226 LYS HZ1 1 1
12 11034 1 1 21 LYS HZ2 H 29.278 6.087 10.548 1.00 . A A . 226 LYS HZ2 1 1
12 11035 1 1 21 LYS HZ3 H 28.576 7.532 11.099 1.00 . A A . 226 LYS HZ3 1 1
12 11036 1 1 21 LYS N N 34.299 3.729 13.316 1.00 . A A . 226 LYS N 1 1
12 11037 1 1 21 LYS NZ N 28.649 6.508 11.262 1.00 . A A . 226 LYS NZ 1 1
12 11038 1 1 21 LYS O O 31.300 1.863 13.447 1.00 . A A . 226 LYS O 1 1
12 11039 1 1 22 GLU C C 32.638 -0.675 13.666 1.00 . A A . 227 GLU C 1 1
12 11040 1 1 22 GLU CA C 32.922 -0.054 12.301 1.00 . A A . 227 GLU CA 1 1
12 11041 1 1 22 GLU CB C 34.083 -0.794 11.633 1.00 . A A . 227 GLU CB 1 1
12 11042 1 1 22 GLU CD C 32.639 -2.210 10.161 1.00 . A A . 227 GLU CD 1 1
12 11043 1 1 22 GLU CG C 33.656 -2.225 11.297 1.00 . A A . 227 GLU CG 1 1
12 11044 1 1 22 GLU H H 34.111 1.689 12.115 1.00 . A A . 227 GLU H 1 1
12 11045 1 1 22 GLU HA H 32.042 -0.150 11.684 1.00 . A A . 227 GLU HA 1 1
12 11046 1 1 22 GLU HB2 H 34.365 -0.280 10.725 1.00 . A A . 227 GLU HB2 1 1
12 11047 1 1 22 GLU HB3 H 34.927 -0.823 12.307 1.00 . A A . 227 GLU HB3 1 1
12 11048 1 1 22 GLU HG2 H 34.521 -2.796 10.997 1.00 . A A . 227 GLU HG2 1 1
12 11049 1 1 22 GLU HG3 H 33.211 -2.684 12.165 1.00 . A A . 227 GLU HG3 1 1
12 11050 1 1 22 GLU N N 33.251 1.358 12.446 1.00 . A A . 227 GLU N 1 1
12 11051 1 1 22 GLU O O 31.804 -1.571 13.789 1.00 . A A . 227 GLU O 1 1
12 11052 1 1 22 GLU OE1 O 32.422 -1.148 9.599 1.00 . A A . 227 GLU OE1 1 1
12 11053 1 1 22 GLU OE2 O 32.093 -3.260 9.866 1.00 . A A . 227 GLU OE2 1 1
12 11054 1 1 23 MET C C 31.734 -0.454 16.524 1.00 . A A . 228 MET C 1 1
12 11055 1 1 23 MET CA C 33.155 -0.716 16.038 1.00 . A A . 228 MET CA 1 1
12 11056 1 1 23 MET CB C 34.151 -0.055 16.993 1.00 . A A . 228 MET CB 1 1
12 11057 1 1 23 MET CE C 38.259 -0.215 16.914 1.00 . A A . 228 MET CE 1 1
12 11058 1 1 23 MET CG C 35.573 -0.483 16.627 1.00 . A A . 228 MET CG 1 1
12 11059 1 1 23 MET H H 33.995 0.516 14.532 1.00 . A A . 228 MET H 1 1
12 11060 1 1 23 MET HA H 33.334 -1.781 16.032 1.00 . A A . 228 MET HA 1 1
12 11061 1 1 23 MET HB2 H 34.065 1.020 16.912 1.00 . A A . 228 MET HB2 1 1
12 11062 1 1 23 MET HB3 H 33.936 -0.357 18.005 1.00 . A A . 228 MET HB3 1 1
12 11063 1 1 23 MET HE1 H 38.469 -1.255 17.124 1.00 . A A . 228 MET HE1 1 1
12 11064 1 1 23 MET HE2 H 39.083 0.391 17.254 1.00 . A A . 228 MET HE2 1 1
12 11065 1 1 23 MET HE3 H 38.128 -0.077 15.852 1.00 . A A . 228 MET HE3 1 1
12 11066 1 1 23 MET HG2 H 35.652 -1.558 16.691 1.00 . A A . 228 MET HG2 1 1
12 11067 1 1 23 MET HG3 H 35.797 -0.166 15.619 1.00 . A A . 228 MET HG3 1 1
12 11068 1 1 23 MET N N 33.340 -0.196 14.688 1.00 . A A . 228 MET N 1 1
12 11069 1 1 23 MET O O 31.112 -1.314 17.147 1.00 . A A . 228 MET O 1 1
12 11070 1 1 23 MET SD S 36.746 0.278 17.774 1.00 . A A . 228 MET SD 1 1
12 11071 1 1 24 GLU C C 28.837 0.358 15.805 1.00 . A A . 229 GLU C 1 1
12 11072 1 1 24 GLU CA C 29.873 1.104 16.639 1.00 . A A . 229 GLU CA 1 1
12 11073 1 1 24 GLU CB C 29.669 2.611 16.490 1.00 . A A . 229 GLU CB 1 1
12 11074 1 1 24 GLU CD C 30.379 4.854 17.340 1.00 . A A . 229 GLU CD 1 1
12 11075 1 1 24 GLU CG C 30.532 3.348 17.515 1.00 . A A . 229 GLU CG 1 1
12 11076 1 1 24 GLU H H 31.766 1.381 15.729 1.00 . A A . 229 GLU H 1 1
12 11077 1 1 24 GLU HA H 29.739 0.836 17.675 1.00 . A A . 229 GLU HA 1 1
12 11078 1 1 24 GLU HB2 H 29.955 2.915 15.493 1.00 . A A . 229 GLU HB2 1 1
12 11079 1 1 24 GLU HB3 H 28.630 2.852 16.656 1.00 . A A . 229 GLU HB3 1 1
12 11080 1 1 24 GLU HG2 H 30.221 3.069 18.513 1.00 . A A . 229 GLU HG2 1 1
12 11081 1 1 24 GLU HG3 H 31.567 3.076 17.375 1.00 . A A . 229 GLU HG3 1 1
12 11082 1 1 24 GLU N N 31.224 0.737 16.230 1.00 . A A . 229 GLU N 1 1
12 11083 1 1 24 GLU O O 27.638 0.600 15.929 1.00 . A A . 229 GLU O 1 1
12 11084 1 1 24 GLU OE1 O 29.668 5.255 16.433 1.00 . A A . 229 GLU OE1 1 1
12 11085 1 1 24 GLU OE2 O 30.968 5.585 18.118 1.00 . A A . 229 GLU OE2 1 1
12 11086 1 1 25 GLY C C 27.401 -2.088 14.929 1.00 . A A . 230 GLY C 1 1
12 11087 1 1 25 GLY CA C 28.417 -1.318 14.096 1.00 . A A . 230 GLY CA 1 1
12 11088 1 1 25 GLY H H 30.279 -0.690 14.893 1.00 . A A . 230 GLY H 1 1
12 11089 1 1 25 GLY HA2 H 27.894 -0.646 13.431 1.00 . A A . 230 GLY HA2 1 1
12 11090 1 1 25 GLY HA3 H 28.999 -2.014 13.514 1.00 . A A . 230 GLY HA3 1 1
12 11091 1 1 25 GLY N N 29.311 -0.543 14.950 1.00 . A A . 230 GLY N 1 1
12 11092 1 1 25 GLY O O 26.614 -1.502 15.671 1.00 . A A . 230 GLY O 1 1
12 11093 1 1 26 SER C C 27.083 -4.558 16.958 1.00 . A A . 231 SER C 1 1
12 11094 1 1 26 SER CA C 26.512 -4.258 15.572 1.00 . A A . 231 SER CA 1 1
12 11095 1 1 26 SER CB C 26.267 -5.572 14.813 1.00 . A A . 231 SER CB 1 1
12 11096 1 1 26 SER H H 28.085 -3.827 14.217 1.00 . A A . 231 SER H 1 1
12 11097 1 1 26 SER HA H 25.569 -3.744 15.688 1.00 . A A . 231 SER HA 1 1
12 11098 1 1 26 SER HB2 H 26.731 -5.516 13.844 1.00 . A A . 231 SER HB2 1 1
12 11099 1 1 26 SER HB3 H 26.691 -6.409 15.358 1.00 . A A . 231 SER HB3 1 1
12 11100 1 1 26 SER HG H 24.512 -6.032 15.505 1.00 . A A . 231 SER HG 1 1
12 11101 1 1 26 SER N N 27.427 -3.410 14.813 1.00 . A A . 231 SER N 1 1
12 11102 1 1 26 SER O O 26.368 -4.523 17.957 1.00 . A A . 231 SER O 1 1
12 11103 1 1 26 SER OG O 24.870 -5.761 14.655 1.00 . A A . 231 SER OG 1 1
12 11104 1 1 27 PRO C C 28.904 -4.080 19.327 1.00 . A A . 232 PRO C 1 1
12 11105 1 1 27 PRO CA C 29.033 -5.206 18.306 1.00 . A A . 232 PRO CA 1 1
12 11106 1 1 27 PRO CB C 30.502 -5.415 17.896 1.00 . A A . 232 PRO CB 1 1
12 11107 1 1 27 PRO CD C 29.276 -4.944 15.879 1.00 . A A . 232 PRO CD 1 1
12 11108 1 1 27 PRO CG C 30.462 -5.719 16.434 1.00 . A A . 232 PRO CG 1 1
12 11109 1 1 27 PRO HA H 28.635 -6.124 18.711 1.00 . A A . 232 PRO HA 1 1
12 11110 1 1 27 PRO HB2 H 31.077 -4.513 18.075 1.00 . A A . 232 PRO HB2 1 1
12 11111 1 1 27 PRO HB3 H 30.932 -6.245 18.437 1.00 . A A . 232 PRO HB3 1 1
12 11112 1 1 27 PRO HD2 H 29.585 -3.955 15.572 1.00 . A A . 232 PRO HD2 1 1
12 11113 1 1 27 PRO HD3 H 28.823 -5.477 15.058 1.00 . A A . 232 PRO HD3 1 1
12 11114 1 1 27 PRO HG2 H 31.379 -5.391 15.958 1.00 . A A . 232 PRO HG2 1 1
12 11115 1 1 27 PRO HG3 H 30.313 -6.774 16.270 1.00 . A A . 232 PRO HG3 1 1
12 11116 1 1 27 PRO N N 28.351 -4.871 17.022 1.00 . A A . 232 PRO N 1 1
12 11117 1 1 27 PRO O O 29.549 -3.038 19.199 1.00 . A A . 232 PRO O 1 1
12 11118 1 1 28 GLU C C 28.960 -3.412 22.452 1.00 . A A . 233 GLU C 1 1
12 11119 1 1 28 GLU CA C 27.880 -3.297 21.383 1.00 . A A . 233 GLU CA 1 1
12 11120 1 1 28 GLU CB C 26.502 -3.482 22.023 1.00 . A A . 233 GLU CB 1 1
12 11121 1 1 28 GLU CD C 25.438 -1.752 20.557 1.00 . A A . 233 GLU CD 1 1
12 11122 1 1 28 GLU CG C 25.413 -3.217 20.981 1.00 . A A . 233 GLU CG 1 1
12 11123 1 1 28 GLU H H 27.597 -5.150 20.393 1.00 . A A . 233 GLU H 1 1
12 11124 1 1 28 GLU HA H 27.932 -2.314 20.940 1.00 . A A . 233 GLU HA 1 1
12 11125 1 1 28 GLU HB2 H 26.410 -4.492 22.394 1.00 . A A . 233 GLU HB2 1 1
12 11126 1 1 28 GLU HB3 H 26.391 -2.787 22.841 1.00 . A A . 233 GLU HB3 1 1
12 11127 1 1 28 GLU HG2 H 25.585 -3.842 20.118 1.00 . A A . 233 GLU HG2 1 1
12 11128 1 1 28 GLU HG3 H 24.447 -3.449 21.406 1.00 . A A . 233 GLU HG3 1 1
12 11129 1 1 28 GLU N N 28.079 -4.300 20.342 1.00 . A A . 233 GLU N 1 1
12 11130 1 1 28 GLU O O 29.142 -2.507 23.261 1.00 . A A . 233 GLU O 1 1
12 11131 1 1 28 GLU OE1 O 25.973 -0.950 21.306 1.00 . A A . 233 GLU OE1 1 1
12 11132 1 1 28 GLU OE2 O 24.930 -1.454 19.490 1.00 . A A . 233 GLU OE2 1 1
12 11133 1 1 29 ILE C C 31.860 -3.745 23.233 1.00 . A A . 234 ILE C 1 1
12 11134 1 1 29 ILE CA C 30.729 -4.751 23.427 1.00 . A A . 234 ILE CA 1 1
12 11135 1 1 29 ILE CB C 31.276 -6.175 23.294 1.00 . A A . 234 ILE CB 1 1
12 11136 1 1 29 ILE CD1 C 30.631 -8.591 23.328 1.00 . A A . 234 ILE CD1 1 1
12 11137 1 1 29 ILE CG1 C 30.201 -7.177 23.726 1.00 . A A . 234 ILE CG1 1 1
12 11138 1 1 29 ILE CG2 C 32.511 -6.338 24.188 1.00 . A A . 234 ILE CG2 1 1
12 11139 1 1 29 ILE H H 29.481 -5.221 21.784 1.00 . A A . 234 ILE H 1 1
12 11140 1 1 29 ILE HA H 30.321 -4.628 24.419 1.00 . A A . 234 ILE HA 1 1
12 11141 1 1 29 ILE HB H 31.550 -6.361 22.266 1.00 . A A . 234 ILE HB 1 1
12 11142 1 1 29 ILE HD11 H 29.957 -9.308 23.771 1.00 . A A . 234 ILE HD11 1 1
12 11143 1 1 29 ILE HD12 H 31.635 -8.774 23.680 1.00 . A A . 234 ILE HD12 1 1
12 11144 1 1 29 ILE HD13 H 30.603 -8.685 22.254 1.00 . A A . 234 ILE HD13 1 1
12 11145 1 1 29 ILE HG12 H 30.074 -7.126 24.799 1.00 . A A . 234 ILE HG12 1 1
12 11146 1 1 29 ILE HG13 H 29.268 -6.935 23.242 1.00 . A A . 234 ILE HG13 1 1
12 11147 1 1 29 ILE HG21 H 32.714 -7.390 24.341 1.00 . A A . 234 ILE HG21 1 1
12 11148 1 1 29 ILE HG22 H 32.331 -5.866 25.143 1.00 . A A . 234 ILE HG22 1 1
12 11149 1 1 29 ILE HG23 H 33.362 -5.876 23.711 1.00 . A A . 234 ILE HG23 1 1
12 11150 1 1 29 ILE N N 29.670 -4.530 22.451 1.00 . A A . 234 ILE N 1 1
12 11151 1 1 29 ILE O O 32.397 -3.204 24.199 1.00 . A A . 234 ILE O 1 1
12 11152 1 1 30 LYS C C 32.916 -1.164 22.020 1.00 . A A . 235 LYS C 1 1
12 11153 1 1 30 LYS CA C 33.315 -2.592 21.670 1.00 . A A . 235 LYS CA 1 1
12 11154 1 1 30 LYS CB C 33.660 -2.677 20.180 1.00 . A A . 235 LYS CB 1 1
12 11155 1 1 30 LYS CD C 34.538 -4.158 18.367 1.00 . A A . 235 LYS CD 1 1
12 11156 1 1 30 LYS CE C 35.074 -5.554 18.045 1.00 . A A . 235 LYS CE 1 1
12 11157 1 1 30 LYS CG C 34.227 -4.062 19.862 1.00 . A A . 235 LYS CG 1 1
12 11158 1 1 30 LYS H H 31.777 -3.990 21.248 1.00 . A A . 235 LYS H 1 1
12 11159 1 1 30 LYS HA H 34.185 -2.867 22.245 1.00 . A A . 235 LYS HA 1 1
12 11160 1 1 30 LYS HB2 H 32.769 -2.509 19.593 1.00 . A A . 235 LYS HB2 1 1
12 11161 1 1 30 LYS HB3 H 34.397 -1.925 19.939 1.00 . A A . 235 LYS HB3 1 1
12 11162 1 1 30 LYS HD2 H 33.636 -3.977 17.800 1.00 . A A . 235 LYS HD2 1 1
12 11163 1 1 30 LYS HD3 H 35.281 -3.420 18.105 1.00 . A A . 235 LYS HD3 1 1
12 11164 1 1 30 LYS HE2 H 35.990 -5.723 18.591 1.00 . A A . 235 LYS HE2 1 1
12 11165 1 1 30 LYS HE3 H 34.342 -6.295 18.330 1.00 . A A . 235 LYS HE3 1 1
12 11166 1 1 30 LYS HG2 H 35.135 -4.217 20.429 1.00 . A A . 235 LYS HG2 1 1
12 11167 1 1 30 LYS HG3 H 33.503 -4.818 20.128 1.00 . A A . 235 LYS HG3 1 1
12 11168 1 1 30 LYS HZ1 H 35.256 -6.650 16.283 1.00 . A A . 235 LYS HZ1 1 1
12 11169 1 1 30 LYS HZ2 H 36.305 -5.315 16.382 1.00 . A A . 235 LYS HZ2 1 1
12 11170 1 1 30 LYS HZ3 H 34.652 -5.080 16.062 1.00 . A A . 235 LYS HZ3 1 1
12 11171 1 1 30 LYS N N 32.230 -3.517 21.978 1.00 . A A . 235 LYS N 1 1
12 11172 1 1 30 LYS NZ N 35.341 -5.657 16.582 1.00 . A A . 235 LYS NZ 1 1
12 11173 1 1 30 LYS O O 33.752 -0.260 22.025 1.00 . A A . 235 LYS O 1 1
12 11174 1 1 31 SER C C 31.779 0.856 23.944 1.00 . A A . 236 SER C 1 1
12 11175 1 1 31 SER CA C 31.133 0.358 22.653 1.00 . A A . 236 SER CA 1 1
12 11176 1 1 31 SER CB C 29.616 0.315 22.825 1.00 . A A . 236 SER CB 1 1
12 11177 1 1 31 SER H H 31.013 -1.725 22.286 1.00 . A A . 236 SER H 1 1
12 11178 1 1 31 SER HA H 31.376 1.043 21.854 1.00 . A A . 236 SER HA 1 1
12 11179 1 1 31 SER HB2 H 29.365 -0.247 23.708 1.00 . A A . 236 SER HB2 1 1
12 11180 1 1 31 SER HB3 H 29.239 1.321 22.928 1.00 . A A . 236 SER HB3 1 1
12 11181 1 1 31 SER HG H 28.095 -0.418 21.855 1.00 . A A . 236 SER HG 1 1
12 11182 1 1 31 SER N N 31.635 -0.967 22.309 1.00 . A A . 236 SER N 1 1
12 11183 1 1 31 SER O O 32.057 2.046 24.090 1.00 . A A . 236 SER O 1 1
12 11184 1 1 31 SER OG O 29.033 -0.303 21.683 1.00 . A A . 236 SER OG 1 1
12 11185 1 1 32 LYS C C 34.086 0.669 25.958 1.00 . A A . 237 LYS C 1 1
12 11186 1 1 32 LYS CA C 32.620 0.295 26.152 1.00 . A A . 237 LYS CA 1 1
12 11187 1 1 32 LYS CB C 32.515 -0.880 27.127 1.00 . A A . 237 LYS CB 1 1
12 11188 1 1 32 LYS CD C 30.940 -2.315 28.431 1.00 . A A . 237 LYS CD 1 1
12 11189 1 1 32 LYS CE C 29.471 -2.550 28.792 1.00 . A A . 237 LYS CE 1 1
12 11190 1 1 32 LYS CG C 31.049 -1.108 27.497 1.00 . A A . 237 LYS CG 1 1
12 11191 1 1 32 LYS H H 31.765 -0.996 24.704 1.00 . A A . 237 LYS H 1 1
12 11192 1 1 32 LYS HA H 32.094 1.141 26.567 1.00 . A A . 237 LYS HA 1 1
12 11193 1 1 32 LYS HB2 H 32.913 -1.770 26.664 1.00 . A A . 237 LYS HB2 1 1
12 11194 1 1 32 LYS HB3 H 33.079 -0.655 28.021 1.00 . A A . 237 LYS HB3 1 1
12 11195 1 1 32 LYS HD2 H 31.332 -3.190 27.935 1.00 . A A . 237 LYS HD2 1 1
12 11196 1 1 32 LYS HD3 H 31.504 -2.126 29.331 1.00 . A A . 237 LYS HD3 1 1
12 11197 1 1 32 LYS HE2 H 29.089 -1.688 29.320 1.00 . A A . 237 LYS HE2 1 1
12 11198 1 1 32 LYS HE3 H 28.898 -2.702 27.891 1.00 . A A . 237 LYS HE3 1 1
12 11199 1 1 32 LYS HG2 H 30.663 -0.229 27.996 1.00 . A A . 237 LYS HG2 1 1
12 11200 1 1 32 LYS HG3 H 30.476 -1.293 26.602 1.00 . A A . 237 LYS HG3 1 1
12 11201 1 1 32 LYS HZ1 H 28.942 -3.486 30.576 1.00 . A A . 237 LYS HZ1 1 1
12 11202 1 1 32 LYS HZ2 H 30.308 -4.156 29.820 1.00 . A A . 237 LYS HZ2 1 1
12 11203 1 1 32 LYS HZ3 H 28.755 -4.461 29.201 1.00 . A A . 237 LYS HZ3 1 1
12 11204 1 1 32 LYS N N 32.008 -0.063 24.876 1.00 . A A . 237 LYS N 1 1
12 11205 1 1 32 LYS NZ N 29.361 -3.753 29.663 1.00 . A A . 237 LYS NZ 1 1
12 11206 1 1 32 LYS O O 34.697 1.293 26.827 1.00 . A A . 237 LYS O 1 1
12 11207 1 1 33 ARG C C 36.245 2.089 24.364 1.00 . A A . 238 ARG C 1 1
12 11208 1 1 33 ARG CA C 36.040 0.586 24.518 1.00 . A A . 238 ARG CA 1 1
12 11209 1 1 33 ARG CB C 36.467 -0.126 23.234 1.00 . A A . 238 ARG CB 1 1
12 11210 1 1 33 ARG CD C 38.416 -0.775 21.812 1.00 . A A . 238 ARG CD 1 1
12 11211 1 1 33 ARG CG C 37.988 -0.063 23.097 1.00 . A A . 238 ARG CG 1 1
12 11212 1 1 33 ARG CZ C 38.454 -3.034 20.924 1.00 . A A . 238 ARG CZ 1 1
12 11213 1 1 33 ARG H H 34.109 -0.209 24.161 1.00 . A A . 238 ARG H 1 1
12 11214 1 1 33 ARG HA H 36.655 0.230 25.333 1.00 . A A . 238 ARG HA 1 1
12 11215 1 1 33 ARG HB2 H 36.150 -1.159 23.273 1.00 . A A . 238 ARG HB2 1 1
12 11216 1 1 33 ARG HB3 H 36.011 0.358 22.387 1.00 . A A . 238 ARG HB3 1 1
12 11217 1 1 33 ARG HD2 H 37.863 -0.371 20.978 1.00 . A A . 238 ARG HD2 1 1
12 11218 1 1 33 ARG HD3 H 39.473 -0.616 21.651 1.00 . A A . 238 ARG HD3 1 1
12 11219 1 1 33 ARG HE H 37.740 -2.561 22.732 1.00 . A A . 238 ARG HE 1 1
12 11220 1 1 33 ARG HG2 H 38.304 0.970 23.058 1.00 . A A . 238 ARG HG2 1 1
12 11221 1 1 33 ARG HG3 H 38.448 -0.549 23.944 1.00 . A A . 238 ARG HG3 1 1
12 11222 1 1 33 ARG HH11 H 39.192 -1.596 19.743 1.00 . A A . 238 ARG HH11 1 1
12 11223 1 1 33 ARG HH12 H 39.231 -3.198 19.086 1.00 . A A . 238 ARG HH12 1 1
12 11224 1 1 33 ARG HH21 H 37.788 -4.665 21.878 1.00 . A A . 238 ARG HH21 1 1
12 11225 1 1 33 ARG HH22 H 38.437 -4.936 20.294 1.00 . A A . 238 ARG HH22 1 1
12 11226 1 1 33 ARG N N 34.645 0.285 24.816 1.00 . A A . 238 ARG N 1 1
12 11227 1 1 33 ARG NE N 38.151 -2.206 21.917 1.00 . A A . 238 ARG NE 1 1
12 11228 1 1 33 ARG NH1 N 39.001 -2.574 19.832 1.00 . A A . 238 ARG NH1 1 1
12 11229 1 1 33 ARG NH2 N 38.208 -4.311 21.041 1.00 . A A . 238 ARG NH2 1 1
12 11230 1 1 33 ARG O O 37.360 2.592 24.508 1.00 . A A . 238 ARG O 1 1
12 11231 1 1 34 ARG C C 35.683 4.913 25.201 1.00 . A A . 239 ARG C 1 1
12 11232 1 1 34 ARG CA C 35.240 4.250 23.905 1.00 . A A . 239 ARG CA 1 1
12 11233 1 1 34 ARG CB C 33.865 4.799 23.483 1.00 . A A . 239 ARG CB 1 1
12 11234 1 1 34 ARG CD C 33.935 3.403 21.402 1.00 . A A . 239 ARG CD 1 1
12 11235 1 1 34 ARG CG C 33.769 4.826 21.955 1.00 . A A . 239 ARG CG 1 1
12 11236 1 1 34 ARG CZ C 35.713 2.056 20.447 1.00 . A A . 239 ARG CZ 1 1
12 11237 1 1 34 ARG H H 34.299 2.347 23.971 1.00 . A A . 239 ARG H 1 1
12 11238 1 1 34 ARG HA H 35.968 4.471 23.139 1.00 . A A . 239 ARG HA 1 1
12 11239 1 1 34 ARG HB2 H 33.089 4.162 23.882 1.00 . A A . 239 ARG HB2 1 1
12 11240 1 1 34 ARG HB3 H 33.732 5.803 23.864 1.00 . A A . 239 ARG HB3 1 1
12 11241 1 1 34 ARG HD2 H 33.563 2.684 22.118 1.00 . A A . 239 ARG HD2 1 1
12 11242 1 1 34 ARG HD3 H 33.374 3.308 20.485 1.00 . A A . 239 ARG HD3 1 1
12 11243 1 1 34 ARG HE H 36.029 3.742 21.479 1.00 . A A . 239 ARG HE 1 1
12 11244 1 1 34 ARG HG2 H 32.808 5.224 21.664 1.00 . A A . 239 ARG HG2 1 1
12 11245 1 1 34 ARG HG3 H 34.552 5.456 21.557 1.00 . A A . 239 ARG HG3 1 1
12 11246 1 1 34 ARG HH11 H 33.841 1.406 20.164 1.00 . A A . 239 ARG HH11 1 1
12 11247 1 1 34 ARG HH12 H 35.087 0.424 19.470 1.00 . A A . 239 ARG HH12 1 1
12 11248 1 1 34 ARG HH21 H 37.670 2.458 20.573 1.00 . A A . 239 ARG HH21 1 1
12 11249 1 1 34 ARG HH22 H 37.256 1.019 19.706 1.00 . A A . 239 ARG HH22 1 1
12 11250 1 1 34 ARG N N 35.164 2.802 24.074 1.00 . A A . 239 ARG N 1 1
12 11251 1 1 34 ARG NE N 35.343 3.128 21.137 1.00 . A A . 239 ARG NE 1 1
12 11252 1 1 34 ARG NH1 N 34.810 1.230 19.991 1.00 . A A . 239 ARG NH1 1 1
12 11253 1 1 34 ARG NH2 N 36.978 1.827 20.224 1.00 . A A . 239 ARG NH2 1 1
12 11254 1 1 34 ARG O O 36.448 5.878 25.182 1.00 . A A . 239 ARG O 1 1
12 11255 1 1 35 GLN C C 37.028 5.281 27.688 1.00 . A A . 240 GLN C 1 1
12 11256 1 1 35 GLN CA C 35.538 4.964 27.623 1.00 . A A . 240 GLN CA 1 1
12 11257 1 1 35 GLN CB C 35.183 3.969 28.729 1.00 . A A . 240 GLN CB 1 1
12 11258 1 1 35 GLN CD C 33.300 2.768 29.857 1.00 . A A . 240 GLN CD 1 1
12 11259 1 1 35 GLN CG C 33.662 3.820 28.815 1.00 . A A . 240 GLN CG 1 1
12 11260 1 1 35 GLN H H 34.576 3.640 26.275 1.00 . A A . 240 GLN H 1 1
12 11261 1 1 35 GLN HA H 34.975 5.874 27.775 1.00 . A A . 240 GLN HA 1 1
12 11262 1 1 35 GLN HB2 H 35.627 3.010 28.507 1.00 . A A . 240 GLN HB2 1 1
12 11263 1 1 35 GLN HB3 H 35.561 4.331 29.673 1.00 . A A . 240 GLN HB3 1 1
12 11264 1 1 35 GLN HE21 H 32.271 4.032 30.990 1.00 . A A . 240 GLN HE21 1 1
12 11265 1 1 35 GLN HE22 H 32.338 2.436 31.563 1.00 . A A . 240 GLN HE22 1 1
12 11266 1 1 35 GLN HG2 H 33.226 4.767 29.095 1.00 . A A . 240 GLN HG2 1 1
12 11267 1 1 35 GLN HG3 H 33.277 3.517 27.853 1.00 . A A . 240 GLN HG3 1 1
12 11268 1 1 35 GLN N N 35.190 4.402 26.322 1.00 . A A . 240 GLN N 1 1
12 11269 1 1 35 GLN NE2 N 32.576 3.106 30.890 1.00 . A A . 240 GLN NE2 1 1
12 11270 1 1 35 GLN O O 37.418 6.418 27.950 1.00 . A A . 240 GLN O 1 1
12 11271 1 1 35 GLN OE1 O 33.683 1.605 29.727 1.00 . A A . 240 GLN OE1 1 1
12 11272 1 1 36 PHE C C 39.754 5.395 26.368 1.00 . A A . 241 PHE C 1 1
12 11273 1 1 36 PHE CA C 39.301 4.453 27.479 1.00 . A A . 241 PHE CA 1 1
12 11274 1 1 36 PHE CB C 40.003 3.103 27.324 1.00 . A A . 241 PHE CB 1 1
12 11275 1 1 36 PHE CD1 C 40.583 2.427 29.683 1.00 . A A . 241 PHE CD1 1 1
12 11276 1 1 36 PHE CD2 C 38.723 1.330 28.579 1.00 . A A . 241 PHE CD2 1 1
12 11277 1 1 36 PHE CE1 C 40.361 1.652 30.827 1.00 . A A . 241 PHE CE1 1 1
12 11278 1 1 36 PHE CE2 C 38.501 0.555 29.724 1.00 . A A . 241 PHE CE2 1 1
12 11279 1 1 36 PHE CG C 39.764 2.267 28.559 1.00 . A A . 241 PHE CG 1 1
12 11280 1 1 36 PHE CZ C 39.320 0.715 30.847 1.00 . A A . 241 PHE CZ 1 1
12 11281 1 1 36 PHE H H 37.487 3.387 27.236 1.00 . A A . 241 PHE H 1 1
12 11282 1 1 36 PHE HA H 39.574 4.880 28.432 1.00 . A A . 241 PHE HA 1 1
12 11283 1 1 36 PHE HB2 H 39.609 2.589 26.459 1.00 . A A . 241 PHE HB2 1 1
12 11284 1 1 36 PHE HB3 H 41.064 3.260 27.198 1.00 . A A . 241 PHE HB3 1 1
12 11285 1 1 36 PHE HD1 H 41.386 3.148 29.667 1.00 . A A . 241 PHE HD1 1 1
12 11286 1 1 36 PHE HD2 H 38.090 1.207 27.712 1.00 . A A . 241 PHE HD2 1 1
12 11287 1 1 36 PHE HE1 H 40.994 1.775 31.694 1.00 . A A . 241 PHE HE1 1 1
12 11288 1 1 36 PHE HE2 H 37.698 -0.168 29.739 1.00 . A A . 241 PHE HE2 1 1
12 11289 1 1 36 PHE HZ H 39.149 0.117 31.730 1.00 . A A . 241 PHE HZ 1 1
12 11290 1 1 36 PHE N N 37.855 4.271 27.443 1.00 . A A . 241 PHE N 1 1
12 11291 1 1 36 PHE O O 40.649 6.218 26.566 1.00 . A A . 241 PHE O 1 1
12 11292 1 1 37 HIS C C 39.498 7.578 24.469 1.00 . A A . 242 HIS C 1 1
12 11293 1 1 37 HIS CA C 39.486 6.107 24.065 1.00 . A A . 242 HIS CA 1 1
12 11294 1 1 37 HIS CB C 38.480 5.898 22.929 1.00 . A A . 242 HIS CB 1 1
12 11295 1 1 37 HIS CD2 C 39.865 5.880 20.696 1.00 . A A . 242 HIS CD2 1 1
12 11296 1 1 37 HIS CE1 C 39.443 7.903 20.046 1.00 . A A . 242 HIS CE1 1 1
12 11297 1 1 37 HIS CG C 39.047 6.442 21.646 1.00 . A A . 242 HIS CG 1 1
12 11298 1 1 37 HIS H H 38.431 4.592 25.104 1.00 . A A . 242 HIS H 1 1
12 11299 1 1 37 HIS HA H 40.470 5.830 23.718 1.00 . A A . 242 HIS HA 1 1
12 11300 1 1 37 HIS HB2 H 38.280 4.843 22.817 1.00 . A A . 242 HIS HB2 1 1
12 11301 1 1 37 HIS HB3 H 37.561 6.415 23.161 1.00 . A A . 242 HIS HB3 1 1
12 11302 1 1 37 HIS HD2 H 40.258 4.874 20.728 1.00 . A A . 242 HIS HD2 1 1
12 11303 1 1 37 HIS HE1 H 39.424 8.817 19.470 1.00 . A A . 242 HIS HE1 1 1
12 11304 1 1 37 HIS HE2 H 40.661 6.679 18.884 1.00 . A A . 242 HIS HE2 1 1
12 11305 1 1 37 HIS N N 39.135 5.267 25.202 1.00 . A A . 242 HIS N 1 1
12 11306 1 1 37 HIS ND1 N 38.792 7.732 21.210 1.00 . A A . 242 HIS ND1 1 1
12 11307 1 1 37 HIS NE2 N 40.114 6.806 19.687 1.00 . A A . 242 HIS NE2 1 1
12 11308 1 1 37 HIS O O 40.063 8.420 23.769 1.00 . A A . 242 HIS O 1 1
12 11309 1 1 38 GLN C C 40.215 9.755 26.436 1.00 . A A . 243 GLN C 1 1
12 11310 1 1 38 GLN CA C 38.817 9.257 26.083 1.00 . A A . 243 GLN CA 1 1
12 11311 1 1 38 GLN CB C 37.911 9.334 27.318 1.00 . A A . 243 GLN CB 1 1
12 11312 1 1 38 GLN CD C 39.513 9.743 29.209 1.00 . A A . 243 GLN CD 1 1
12 11313 1 1 38 GLN CG C 38.625 8.705 28.527 1.00 . A A . 243 GLN CG 1 1
12 11314 1 1 38 GLN H H 38.438 7.171 26.116 1.00 . A A . 243 GLN H 1 1
12 11315 1 1 38 GLN HA H 38.405 9.885 25.310 1.00 . A A . 243 GLN HA 1 1
12 11316 1 1 38 GLN HB2 H 37.680 10.371 27.528 1.00 . A A . 243 GLN HB2 1 1
12 11317 1 1 38 GLN HB3 H 36.995 8.798 27.125 1.00 . A A . 243 GLN HB3 1 1
12 11318 1 1 38 GLN HE21 H 40.985 8.464 29.565 1.00 . A A . 243 GLN HE21 1 1
12 11319 1 1 38 GLN HE22 H 41.257 10.053 30.099 1.00 . A A . 243 GLN HE22 1 1
12 11320 1 1 38 GLN HG2 H 37.891 8.344 29.230 1.00 . A A . 243 GLN HG2 1 1
12 11321 1 1 38 GLN HG3 H 39.238 7.877 28.197 1.00 . A A . 243 GLN HG3 1 1
12 11322 1 1 38 GLN N N 38.872 7.882 25.598 1.00 . A A . 243 GLN N 1 1
12 11323 1 1 38 GLN NE2 N 40.682 9.391 29.663 1.00 . A A . 243 GLN NE2 1 1
12 11324 1 1 38 GLN O O 40.506 10.946 26.331 1.00 . A A . 243 GLN O 1 1
12 11325 1 1 38 GLN OE1 O 39.132 10.908 29.321 1.00 . A A . 243 GLN OE1 1 1
12 11326 1 1 39 GLU C C 43.211 9.686 26.042 1.00 . A A . 244 GLU C 1 1
12 11327 1 1 39 GLU CA C 42.429 9.200 27.257 1.00 . A A . 244 GLU CA 1 1
12 11328 1 1 39 GLU CB C 43.141 7.991 27.874 1.00 . A A . 244 GLU CB 1 1
12 11329 1 1 39 GLU CD C 45.496 8.734 27.465 1.00 . A A . 244 GLU CD 1 1
12 11330 1 1 39 GLU CG C 44.448 8.439 28.533 1.00 . A A . 244 GLU CG 1 1
12 11331 1 1 39 GLU H H 40.782 7.903 26.954 1.00 . A A . 244 GLU H 1 1
12 11332 1 1 39 GLU HA H 42.384 9.991 27.989 1.00 . A A . 244 GLU HA 1 1
12 11333 1 1 39 GLU HB2 H 42.499 7.535 28.615 1.00 . A A . 244 GLU HB2 1 1
12 11334 1 1 39 GLU HB3 H 43.360 7.269 27.099 1.00 . A A . 244 GLU HB3 1 1
12 11335 1 1 39 GLU HG2 H 44.271 9.330 29.116 1.00 . A A . 244 GLU HG2 1 1
12 11336 1 1 39 GLU HG3 H 44.809 7.657 29.181 1.00 . A A . 244 GLU HG3 1 1
12 11337 1 1 39 GLU N N 41.072 8.838 26.876 1.00 . A A . 244 GLU N 1 1
12 11338 1 1 39 GLU O O 43.965 10.653 26.126 1.00 . A A . 244 GLU O 1 1
12 11339 1 1 39 GLU OE1 O 45.456 8.092 26.429 1.00 . A A . 244 GLU OE1 1 1
12 11340 1 1 39 GLU OE2 O 46.321 9.602 27.697 1.00 . A A . 244 GLU OE2 1 1
12 11341 1 1 40 ILE C C 43.278 10.764 23.222 1.00 . A A . 245 ILE C 1 1
12 11342 1 1 40 ILE CA C 43.725 9.381 23.692 1.00 . A A . 245 ILE CA 1 1
12 11343 1 1 40 ILE CB C 43.445 8.350 22.596 1.00 . A A . 245 ILE CB 1 1
12 11344 1 1 40 ILE CD1 C 43.574 5.915 22.047 1.00 . A A . 245 ILE CD1 1 1
12 11345 1 1 40 ILE CG1 C 44.083 7.012 22.984 1.00 . A A . 245 ILE CG1 1 1
12 11346 1 1 40 ILE CG2 C 44.045 8.832 21.272 1.00 . A A . 245 ILE CG2 1 1
12 11347 1 1 40 ILE H H 42.419 8.243 24.910 1.00 . A A . 245 ILE H 1 1
12 11348 1 1 40 ILE HA H 44.787 9.405 23.884 1.00 . A A . 245 ILE HA 1 1
12 11349 1 1 40 ILE HB H 42.377 8.224 22.486 1.00 . A A . 245 ILE HB 1 1
12 11350 1 1 40 ILE HD11 H 43.917 6.112 21.043 1.00 . A A . 245 ILE HD11 1 1
12 11351 1 1 40 ILE HD12 H 42.494 5.900 22.065 1.00 . A A . 245 ILE HD12 1 1
12 11352 1 1 40 ILE HD13 H 43.952 4.958 22.375 1.00 . A A . 245 ILE HD13 1 1
12 11353 1 1 40 ILE HG12 H 45.158 7.090 22.902 1.00 . A A . 245 ILE HG12 1 1
12 11354 1 1 40 ILE HG13 H 43.816 6.768 24.001 1.00 . A A . 245 ILE HG13 1 1
12 11355 1 1 40 ILE HG21 H 45.036 9.227 21.447 1.00 . A A . 245 ILE HG21 1 1
12 11356 1 1 40 ILE HG22 H 43.418 9.607 20.857 1.00 . A A . 245 ILE HG22 1 1
12 11357 1 1 40 ILE HG23 H 44.103 8.007 20.578 1.00 . A A . 245 ILE HG23 1 1
12 11358 1 1 40 ILE N N 43.030 9.008 24.916 1.00 . A A . 245 ILE N 1 1
12 11359 1 1 40 ILE O O 44.096 11.588 22.813 1.00 . A A . 245 ILE O 1 1
12 11360 1 1 41 GLN C C 41.934 13.413 23.743 1.00 . A A . 246 GLN C 1 1
12 11361 1 1 41 GLN CA C 41.425 12.288 22.849 1.00 . A A . 246 GLN CA 1 1
12 11362 1 1 41 GLN CB C 39.895 12.245 22.897 1.00 . A A . 246 GLN CB 1 1
12 11363 1 1 41 GLN CD C 39.649 11.894 20.430 1.00 . A A . 246 GLN CD 1 1
12 11364 1 1 41 GLN CG C 39.374 11.303 21.809 1.00 . A A . 246 GLN CG 1 1
12 11365 1 1 41 GLN H H 41.366 10.309 23.605 1.00 . A A . 246 GLN H 1 1
12 11366 1 1 41 GLN HA H 41.739 12.481 21.836 1.00 . A A . 246 GLN HA 1 1
12 11367 1 1 41 GLN HB2 H 39.577 11.887 23.865 1.00 . A A . 246 GLN HB2 1 1
12 11368 1 1 41 GLN HB3 H 39.502 13.237 22.731 1.00 . A A . 246 GLN HB3 1 1
12 11369 1 1 41 GLN HE21 H 40.673 10.315 19.794 1.00 . A A . 246 GLN HE21 1 1
12 11370 1 1 41 GLN HE22 H 40.521 11.581 18.674 1.00 . A A . 246 GLN HE22 1 1
12 11371 1 1 41 GLN HG2 H 39.870 10.348 21.894 1.00 . A A . 246 GLN HG2 1 1
12 11372 1 1 41 GLN HG3 H 38.310 11.168 21.932 1.00 . A A . 246 GLN HG3 1 1
12 11373 1 1 41 GLN N N 41.973 11.006 23.275 1.00 . A A . 246 GLN N 1 1
12 11374 1 1 41 GLN NE2 N 40.338 11.206 19.559 1.00 . A A . 246 GLN NE2 1 1
12 11375 1 1 41 GLN O O 41.830 14.589 23.396 1.00 . A A . 246 GLN O 1 1
12 11376 1 1 41 GLN OE1 O 39.234 13.015 20.140 1.00 . A A . 246 GLN OE1 1 1
12 11377 1 1 42 SER C C 44.164 14.786 25.228 1.00 . A A . 247 SER C 1 1
12 11378 1 1 42 SER CA C 42.992 14.031 25.838 1.00 . A A . 247 SER CA 1 1
12 11379 1 1 42 SER CB C 43.448 13.343 27.123 1.00 . A A . 247 SER CB 1 1
12 11380 1 1 42 SER H H 42.531 12.091 25.122 1.00 . A A . 247 SER H 1 1
12 11381 1 1 42 SER HA H 42.210 14.733 26.074 1.00 . A A . 247 SER HA 1 1
12 11382 1 1 42 SER HB2 H 43.541 14.071 27.912 1.00 . A A . 247 SER HB2 1 1
12 11383 1 1 42 SER HB3 H 42.717 12.598 27.409 1.00 . A A . 247 SER HB3 1 1
12 11384 1 1 42 SER HG H 44.715 12.361 26.019 1.00 . A A . 247 SER HG 1 1
12 11385 1 1 42 SER N N 42.478 13.043 24.897 1.00 . A A . 247 SER N 1 1
12 11386 1 1 42 SER O O 44.495 15.891 25.661 1.00 . A A . 247 SER O 1 1
12 11387 1 1 42 SER OG O 44.712 12.727 26.907 1.00 . A A . 247 SER OG 1 1
12 11388 1 1 43 ARG C C 45.591 15.160 22.109 1.00 . A A . 248 ARG C 1 1
12 11389 1 1 43 ARG CA C 45.937 14.813 23.552 1.00 . A A . 248 ARG CA 1 1
12 11390 1 1 43 ARG CB C 47.138 13.868 23.583 1.00 . A A . 248 ARG CB 1 1
12 11391 1 1 43 ARG CD C 48.763 12.684 25.066 1.00 . A A . 248 ARG CD 1 1
12 11392 1 1 43 ARG CG C 47.614 13.692 25.026 1.00 . A A . 248 ARG CG 1 1
12 11393 1 1 43 ARG CZ C 49.099 10.310 24.669 1.00 . A A . 248 ARG CZ 1 1
12 11394 1 1 43 ARG H H 44.486 13.306 23.917 1.00 . A A . 248 ARG H 1 1
12 11395 1 1 43 ARG HA H 46.208 15.724 24.069 1.00 . A A . 248 ARG HA 1 1
12 11396 1 1 43 ARG HB2 H 46.852 12.909 23.177 1.00 . A A . 248 ARG HB2 1 1
12 11397 1 1 43 ARG HB3 H 47.938 14.287 22.991 1.00 . A A . 248 ARG HB3 1 1
12 11398 1 1 43 ARG HD2 H 49.524 12.980 24.359 1.00 . A A . 248 ARG HD2 1 1
12 11399 1 1 43 ARG HD3 H 49.188 12.664 26.059 1.00 . A A . 248 ARG HD3 1 1
12 11400 1 1 43 ARG HE H 47.326 11.225 24.518 1.00 . A A . 248 ARG HE 1 1
12 11401 1 1 43 ARG HG2 H 47.957 14.642 25.410 1.00 . A A . 248 ARG HG2 1 1
12 11402 1 1 43 ARG HG3 H 46.799 13.331 25.635 1.00 . A A . 248 ARG HG3 1 1
12 11403 1 1 43 ARG HH11 H 50.719 11.372 25.177 1.00 . A A . 248 ARG HH11 1 1
12 11404 1 1 43 ARG HH12 H 50.986 9.683 24.900 1.00 . A A . 248 ARG HH12 1 1
12 11405 1 1 43 ARG HH21 H 47.668 9.009 24.152 1.00 . A A . 248 ARG HH21 1 1
12 11406 1 1 43 ARG HH22 H 49.259 8.345 24.320 1.00 . A A . 248 ARG HH22 1 1
12 11407 1 1 43 ARG N N 44.794 14.187 24.221 1.00 . A A . 248 ARG N 1 1
12 11408 1 1 43 ARG NE N 48.276 11.353 24.719 1.00 . A A . 248 ARG NE 1 1
12 11409 1 1 43 ARG NH1 N 50.367 10.468 24.936 1.00 . A A . 248 ARG NH1 1 1
12 11410 1 1 43 ARG NH2 N 48.639 9.130 24.356 1.00 . A A . 248 ARG NH2 1 1
12 11411 1 1 43 ARG O O 46.477 15.334 21.275 1.00 . A A . 248 ARG O 1 1
12 11412 1 1 44 ASN C C 44.282 16.998 20.095 1.00 . A A . 249 ASN C 1 1
12 11413 1 1 44 ASN CA C 43.846 15.587 20.476 1.00 . A A . 249 ASN CA 1 1
12 11414 1 1 44 ASN CB C 42.322 15.483 20.393 1.00 . A A . 249 ASN CB 1 1
12 11415 1 1 44 ASN CG C 41.682 16.369 21.456 1.00 . A A . 249 ASN CG 1 1
12 11416 1 1 44 ASN H H 43.634 15.110 22.529 1.00 . A A . 249 ASN H 1 1
12 11417 1 1 44 ASN HA H 44.281 14.885 19.779 1.00 . A A . 249 ASN HA 1 1
12 11418 1 1 44 ASN HB2 H 41.995 15.800 19.414 1.00 . A A . 249 ASN HB2 1 1
12 11419 1 1 44 ASN HB3 H 42.024 14.457 20.556 1.00 . A A . 249 ASN HB3 1 1
12 11420 1 1 44 ASN HD21 H 39.836 15.744 21.073 1.00 . A A . 249 ASN HD21 1 1
12 11421 1 1 44 ASN HD22 H 39.968 16.903 22.306 1.00 . A A . 249 ASN HD22 1 1
12 11422 1 1 44 ASN N N 44.296 15.258 21.822 1.00 . A A . 249 ASN N 1 1
12 11423 1 1 44 ASN ND2 N 40.388 16.336 21.625 1.00 . A A . 249 ASN ND2 1 1
12 11424 1 1 44 ASN O O 44.242 17.376 18.924 1.00 . A A . 249 ASN O 1 1
12 11425 1 1 44 ASN OD1 O 42.377 17.113 22.147 1.00 . A A . 249 ASN OD1 1 1
12 11426 1 1 45 MET C C 46.407 19.155 19.998 1.00 . A A . 250 MET C 1 1
12 11427 1 1 45 MET CA C 45.138 19.141 20.845 1.00 . A A . 250 MET CA 1 1
12 11428 1 1 45 MET CB C 45.411 19.845 22.175 1.00 . A A . 250 MET CB 1 1
12 11429 1 1 45 MET CE C 44.983 22.304 24.015 1.00 . A A . 250 MET CE 1 1
12 11430 1 1 45 MET CG C 44.114 19.947 22.978 1.00 . A A . 250 MET CG 1 1
12 11431 1 1 45 MET H H 44.710 17.419 22.006 1.00 . A A . 250 MET H 1 1
12 11432 1 1 45 MET HA H 44.358 19.674 20.323 1.00 . A A . 250 MET HA 1 1
12 11433 1 1 45 MET HB2 H 46.142 19.281 22.739 1.00 . A A . 250 MET HB2 1 1
12 11434 1 1 45 MET HB3 H 45.794 20.836 21.984 1.00 . A A . 250 MET HB3 1 1
12 11435 1 1 45 MET HE1 H 46.038 22.284 23.785 1.00 . A A . 250 MET HE1 1 1
12 11436 1 1 45 MET HE2 H 44.800 23.039 24.782 1.00 . A A . 250 MET HE2 1 1
12 11437 1 1 45 MET HE3 H 44.419 22.564 23.129 1.00 . A A . 250 MET HE3 1 1
12 11438 1 1 45 MET HG2 H 43.409 20.571 22.447 1.00 . A A . 250 MET HG2 1 1
12 11439 1 1 45 MET HG3 H 43.693 18.962 23.108 1.00 . A A . 250 MET HG3 1 1
12 11440 1 1 45 MET N N 44.699 17.773 21.092 1.00 . A A . 250 MET N 1 1
12 11441 1 1 45 MET O O 46.541 19.955 19.079 1.00 . A A . 250 MET O 1 1
12 11442 1 1 45 MET SD S 44.463 20.672 24.601 1.00 . A A . 250 MET SD 1 1
12 11443 1 1 46 ARG C C 48.324 17.758 18.123 1.00 . A A . 251 ARG C 1 1
12 11444 1 1 46 ARG CA C 48.586 18.173 19.567 1.00 . A A . 251 ARG CA 1 1
12 11445 1 1 46 ARG CB C 49.526 17.169 20.233 1.00 . A A . 251 ARG CB 1 1
12 11446 1 1 46 ARG CD C 50.902 16.706 22.265 1.00 . A A . 251 ARG CD 1 1
12 11447 1 1 46 ARG CG C 50.034 17.746 21.556 1.00 . A A . 251 ARG CG 1 1
12 11448 1 1 46 ARG CZ C 52.933 15.450 21.819 1.00 . A A . 251 ARG CZ 1 1
12 11449 1 1 46 ARG H H 47.174 17.641 21.055 1.00 . A A . 251 ARG H 1 1
12 11450 1 1 46 ARG HA H 49.057 19.144 19.568 1.00 . A A . 251 ARG HA 1 1
12 11451 1 1 46 ARG HB2 H 48.991 16.249 20.421 1.00 . A A . 251 ARG HB2 1 1
12 11452 1 1 46 ARG HB3 H 50.364 16.974 19.582 1.00 . A A . 251 ARG HB3 1 1
12 11453 1 1 46 ARG HD2 H 51.195 17.083 23.233 1.00 . A A . 251 ARG HD2 1 1
12 11454 1 1 46 ARG HD3 H 50.334 15.796 22.395 1.00 . A A . 251 ARG HD3 1 1
12 11455 1 1 46 ARG HE H 52.289 16.966 20.682 1.00 . A A . 251 ARG HE 1 1
12 11456 1 1 46 ARG HG2 H 50.619 18.634 21.361 1.00 . A A . 251 ARG HG2 1 1
12 11457 1 1 46 ARG HG3 H 49.194 17.999 22.185 1.00 . A A . 251 ARG HG3 1 1
12 11458 1 1 46 ARG HH11 H 51.874 14.901 23.428 1.00 . A A . 251 ARG HH11 1 1
12 11459 1 1 46 ARG HH12 H 53.318 13.989 23.133 1.00 . A A . 251 ARG HH12 1 1
12 11460 1 1 46 ARG HH21 H 54.182 15.775 20.289 1.00 . A A . 251 ARG HH21 1 1
12 11461 1 1 46 ARG HH22 H 54.624 14.484 21.356 1.00 . A A . 251 ARG HH22 1 1
12 11462 1 1 46 ARG N N 47.334 18.259 20.312 1.00 . A A . 251 ARG N 1 1
12 11463 1 1 46 ARG NE N 52.097 16.425 21.478 1.00 . A A . 251 ARG NE 1 1
12 11464 1 1 46 ARG NH1 N 52.689 14.723 22.876 1.00 . A A . 251 ARG NH1 1 1
12 11465 1 1 46 ARG NH2 N 53.995 15.219 21.099 1.00 . A A . 251 ARG NH2 1 1
12 11466 1 1 46 ARG O O 48.978 18.241 17.199 1.00 . A A . 251 ARG O 1 1
12 11467 1 1 47 GLU C C 46.040 17.316 15.931 1.00 . A A . 252 GLU C 1 1
12 11468 1 1 47 GLU CA C 47.031 16.371 16.602 1.00 . A A . 252 GLU CA 1 1
12 11469 1 1 47 GLU CB C 46.425 14.969 16.689 1.00 . A A . 252 GLU CB 1 1
12 11470 1 1 47 GLU CD C 46.889 12.592 17.313 1.00 . A A . 252 GLU CD 1 1
12 11471 1 1 47 GLU CG C 47.501 13.975 17.132 1.00 . A A . 252 GLU CG 1 1
12 11472 1 1 47 GLU H H 46.886 16.500 18.713 1.00 . A A . 252 GLU H 1 1
12 11473 1 1 47 GLU HA H 47.930 16.324 16.005 1.00 . A A . 252 GLU HA 1 1
12 11474 1 1 47 GLU HB2 H 45.616 14.969 17.405 1.00 . A A . 252 GLU HB2 1 1
12 11475 1 1 47 GLU HB3 H 46.049 14.679 15.720 1.00 . A A . 252 GLU HB3 1 1
12 11476 1 1 47 GLU HG2 H 48.277 13.928 16.380 1.00 . A A . 252 GLU HG2 1 1
12 11477 1 1 47 GLU HG3 H 47.929 14.303 18.068 1.00 . A A . 252 GLU HG3 1 1
12 11478 1 1 47 GLU N N 47.370 16.852 17.939 1.00 . A A . 252 GLU N 1 1
12 11479 1 1 47 GLU O O 45.609 17.079 14.803 1.00 . A A . 252 GLU O 1 1
12 11480 1 1 47 GLU OE1 O 45.710 12.444 17.031 1.00 . A A . 252 GLU OE1 1 1
12 11481 1 1 47 GLU OE2 O 47.605 11.698 17.734 1.00 . A A . 252 GLU OE2 1 1
12 11482 1 1 48 ASN C C 45.297 20.011 14.841 1.00 . A A . 253 ASN C 1 1
12 11483 1 1 48 ASN CA C 44.733 19.356 16.095 1.00 . A A . 253 ASN CA 1 1
12 11484 1 1 48 ASN CB C 44.434 20.432 17.141 1.00 . A A . 253 ASN CB 1 1
12 11485 1 1 48 ASN CG C 43.429 21.435 16.590 1.00 . A A . 253 ASN CG 1 1
12 11486 1 1 48 ASN H H 46.052 18.522 17.530 1.00 . A A . 253 ASN H 1 1
12 11487 1 1 48 ASN HA H 43.815 18.850 15.844 1.00 . A A . 253 ASN HA 1 1
12 11488 1 1 48 ASN HB2 H 44.029 19.966 18.028 1.00 . A A . 253 ASN HB2 1 1
12 11489 1 1 48 ASN HB3 H 45.346 20.950 17.391 1.00 . A A . 253 ASN HB3 1 1
12 11490 1 1 48 ASN HD21 H 42.058 20.059 16.187 1.00 . A A . 253 ASN HD21 1 1
12 11491 1 1 48 ASN HD22 H 41.623 21.654 15.800 1.00 . A A . 253 ASN HD22 1 1
12 11492 1 1 48 ASN N N 45.679 18.384 16.634 1.00 . A A . 253 ASN N 1 1
12 11493 1 1 48 ASN ND2 N 42.274 21.014 16.157 1.00 . A A . 253 ASN ND2 1 1
12 11494 1 1 48 ASN O O 44.579 20.223 13.865 1.00 . A A . 253 ASN O 1 1
12 11495 1 1 48 ASN OD1 O 43.705 22.634 16.553 1.00 . A A . 253 ASN OD1 1 1
12 11496 1 1 49 VAL C C 46.327 22.021 13.112 1.00 . A A . 254 VAL C 1 1
12 11497 1 1 49 VAL CA C 47.237 20.970 13.733 1.00 . A A . 254 VAL CA 1 1
12 11498 1 1 49 VAL CB C 47.593 19.919 12.680 1.00 . A A . 254 VAL CB 1 1
12 11499 1 1 49 VAL CG1 C 48.438 20.562 11.579 1.00 . A A . 254 VAL CG1 1 1
12 11500 1 1 49 VAL CG2 C 48.388 18.790 13.338 1.00 . A A . 254 VAL CG2 1 1
12 11501 1 1 49 VAL H H 47.111 20.142 15.680 1.00 . A A . 254 VAL H 1 1
12 11502 1 1 49 VAL HA H 48.146 21.448 14.068 1.00 . A A . 254 VAL HA 1 1
12 11503 1 1 49 VAL HB H 46.685 19.520 12.250 1.00 . A A . 254 VAL HB 1 1
12 11504 1 1 49 VAL HG11 H 49.245 21.123 12.026 1.00 . A A . 254 VAL HG11 1 1
12 11505 1 1 49 VAL HG12 H 47.819 21.228 10.993 1.00 . A A . 254 VAL HG12 1 1
12 11506 1 1 49 VAL HG13 H 48.844 19.792 10.941 1.00 . A A . 254 VAL HG13 1 1
12 11507 1 1 49 VAL HG21 H 47.808 18.364 14.143 1.00 . A A . 254 VAL HG21 1 1
12 11508 1 1 49 VAL HG22 H 49.313 19.184 13.731 1.00 . A A . 254 VAL HG22 1 1
12 11509 1 1 49 VAL HG23 H 48.603 18.027 12.605 1.00 . A A . 254 VAL HG23 1 1
12 11510 1 1 49 VAL N N 46.588 20.333 14.874 1.00 . A A . 254 VAL N 1 1
12 11511 1 1 49 VAL O O 45.597 21.740 12.161 1.00 . A A . 254 VAL O 1 1
12 11512 1 1 50 LYS C C 46.355 25.602 13.014 1.00 . A A . 255 LYS C 1 1
12 11513 1 1 50 LYS CA C 45.541 24.327 13.156 1.00 . A A . 255 LYS CA 1 1
12 11514 1 1 50 LYS CB C 44.355 24.563 14.116 1.00 . A A . 255 LYS CB 1 1
12 11515 1 1 50 LYS CD C 42.384 24.578 12.571 1.00 . A A . 255 LYS CD 1 1
12 11516 1 1 50 LYS CE C 41.148 23.809 12.119 1.00 . A A . 255 LYS CE 1 1
12 11517 1 1 50 LYS CG C 43.128 23.769 13.640 1.00 . A A . 255 LYS CG 1 1
12 11518 1 1 50 LYS H H 46.962 23.395 14.421 1.00 . A A . 255 LYS H 1 1
12 11519 1 1 50 LYS HA H 45.170 24.066 12.178 1.00 . A A . 255 LYS HA 1 1
12 11520 1 1 50 LYS HB2 H 44.633 24.235 15.107 1.00 . A A . 255 LYS HB2 1 1
12 11521 1 1 50 LYS HB3 H 44.111 25.616 14.151 1.00 . A A . 255 LYS HB3 1 1
12 11522 1 1 50 LYS HD2 H 42.088 25.532 12.983 1.00 . A A . 255 LYS HD2 1 1
12 11523 1 1 50 LYS HD3 H 43.029 24.744 11.722 1.00 . A A . 255 LYS HD3 1 1
12 11524 1 1 50 LYS HE2 H 41.448 22.868 11.684 1.00 . A A . 255 LYS HE2 1 1
12 11525 1 1 50 LYS HE3 H 40.512 23.625 12.972 1.00 . A A . 255 LYS HE3 1 1
12 11526 1 1 50 LYS HG2 H 43.445 22.823 13.220 1.00 . A A . 255 LYS HG2 1 1
12 11527 1 1 50 LYS HG3 H 42.470 23.586 14.475 1.00 . A A . 255 LYS HG3 1 1
12 11528 1 1 50 LYS HZ1 H 39.936 25.412 11.577 1.00 . A A . 255 LYS HZ1 1 1
12 11529 1 1 50 LYS HZ2 H 39.694 24.012 10.646 1.00 . A A . 255 LYS HZ2 1 1
12 11530 1 1 50 LYS HZ3 H 41.072 24.974 10.396 1.00 . A A . 255 LYS HZ3 1 1
12 11531 1 1 50 LYS N N 46.367 23.232 13.661 1.00 . A A . 255 LYS N 1 1
12 11532 1 1 50 LYS NZ N 40.407 24.612 11.108 1.00 . A A . 255 LYS NZ 1 1
12 11533 1 1 50 LYS O O 45.814 26.653 12.671 1.00 . A A . 255 LYS O 1 1
12 11534 1 1 51 ARG C C 48.522 27.199 11.752 1.00 . A A . 256 ARG C 1 1
12 11535 1 1 51 ARG CA C 48.524 26.658 13.176 1.00 . A A . 256 ARG CA 1 1
12 11536 1 1 51 ARG CB C 49.948 26.271 13.577 1.00 . A A . 256 ARG CB 1 1
12 11537 1 1 51 ARG CD C 51.398 25.501 15.461 1.00 . A A . 256 ARG CD 1 1
12 11538 1 1 51 ARG CG C 49.983 25.930 15.068 1.00 . A A . 256 ARG CG 1 1
12 11539 1 1 51 ARG CZ C 53.632 26.453 15.467 1.00 . A A . 256 ARG CZ 1 1
12 11540 1 1 51 ARG H H 48.015 24.636 13.551 1.00 . A A . 256 ARG H 1 1
12 11541 1 1 51 ARG HA H 48.171 27.430 13.845 1.00 . A A . 256 ARG HA 1 1
12 11542 1 1 51 ARG HB2 H 50.261 25.411 13.003 1.00 . A A . 256 ARG HB2 1 1
12 11543 1 1 51 ARG HB3 H 50.615 27.097 13.382 1.00 . A A . 256 ARG HB3 1 1
12 11544 1 1 51 ARG HD2 H 51.402 25.184 16.491 1.00 . A A . 256 ARG HD2 1 1
12 11545 1 1 51 ARG HD3 H 51.710 24.678 14.832 1.00 . A A . 256 ARG HD3 1 1
12 11546 1 1 51 ARG HE H 51.976 27.500 15.059 1.00 . A A . 256 ARG HE 1 1
12 11547 1 1 51 ARG HG2 H 49.695 26.798 15.644 1.00 . A A . 256 ARG HG2 1 1
12 11548 1 1 51 ARG HG3 H 49.297 25.121 15.268 1.00 . A A . 256 ARG HG3 1 1
12 11549 1 1 51 ARG HH11 H 53.489 24.504 15.900 1.00 . A A . 256 ARG HH11 1 1
12 11550 1 1 51 ARG HH12 H 55.092 25.157 15.911 1.00 . A A . 256 ARG HH12 1 1
12 11551 1 1 51 ARG HH21 H 54.077 28.365 15.071 1.00 . A A . 256 ARG HH21 1 1
12 11552 1 1 51 ARG HH22 H 55.425 27.344 15.442 1.00 . A A . 256 ARG HH22 1 1
12 11553 1 1 51 ARG N N 47.647 25.503 13.278 1.00 . A A . 256 ARG N 1 1
12 11554 1 1 51 ARG NE N 52.325 26.616 15.297 1.00 . A A . 256 ARG NE 1 1
12 11555 1 1 51 ARG NH1 N 54.108 25.281 15.785 1.00 . A A . 256 ARG NH1 1 1
12 11556 1 1 51 ARG NH2 N 54.441 27.466 15.316 1.00 . A A . 256 ARG NH2 1 1
12 11557 1 1 51 ARG O O 48.647 28.405 11.537 1.00 . A A . 256 ARG O 1 1
12 11558 1 1 52 SER C C 49.625 27.491 9.030 1.00 . A A . 257 SER C 1 1
12 11559 1 1 52 SER CA C 48.371 26.698 9.378 1.00 . A A . 257 SER CA 1 1
12 11560 1 1 52 SER CB C 47.132 27.549 9.092 1.00 . A A . 257 SER CB 1 1
12 11561 1 1 52 SER H H 48.295 25.352 11.012 1.00 . A A . 257 SER H 1 1
12 11562 1 1 52 SER HA H 48.334 25.812 8.761 1.00 . A A . 257 SER HA 1 1
12 11563 1 1 52 SER HB2 H 46.250 26.933 9.141 1.00 . A A . 257 SER HB2 1 1
12 11564 1 1 52 SER HB3 H 47.057 28.337 9.829 1.00 . A A . 257 SER HB3 1 1
12 11565 1 1 52 SER HG H 47.778 28.905 7.854 1.00 . A A . 257 SER HG 1 1
12 11566 1 1 52 SER N N 48.386 26.299 10.781 1.00 . A A . 257 SER N 1 1
12 11567 1 1 52 SER O O 49.772 27.980 7.910 1.00 . A A . 257 SER O 1 1
12 11568 1 1 52 SER OG O 47.238 28.113 7.792 1.00 . A A . 257 SER OG 1 1
12 11569 1 1 53 SER C C 52.811 27.482 9.118 1.00 . A A . 258 SER C 1 1
12 11570 1 1 53 SER CA C 51.763 28.364 9.788 1.00 . A A . 258 SER CA 1 1
12 11571 1 1 53 SER CB C 52.301 28.874 11.125 1.00 . A A . 258 SER CB 1 1
12 11572 1 1 53 SER H H 50.349 27.208 10.874 1.00 . A A . 258 SER H 1 1
12 11573 1 1 53 SER HA H 51.561 29.212 9.149 1.00 . A A . 258 SER HA 1 1
12 11574 1 1 53 SER HB2 H 52.382 28.055 11.819 1.00 . A A . 258 SER HB2 1 1
12 11575 1 1 53 SER HB3 H 53.279 29.313 10.974 1.00 . A A . 258 SER HB3 1 1
12 11576 1 1 53 SER HG H 50.547 29.431 11.759 1.00 . A A . 258 SER HG 1 1
12 11577 1 1 53 SER N N 50.522 27.621 10.000 1.00 . A A . 258 SER N 1 1
12 11578 1 1 53 SER O O 54.005 27.622 9.371 1.00 . A A . 258 SER O 1 1
12 11579 1 1 53 SER OG O 51.407 29.846 11.650 1.00 . A A . 258 SER OG 1 1
12 11580 1 1 54 VAL C C 54.022 26.417 6.474 1.00 . A A . 259 VAL C 1 1
12 11581 1 1 54 VAL CA C 53.260 25.671 7.564 1.00 . A A . 259 VAL CA 1 1
12 11582 1 1 54 VAL CB C 52.472 24.515 6.944 1.00 . A A . 259 VAL CB 1 1
12 11583 1 1 54 VAL CG1 C 53.427 23.610 6.163 1.00 . A A . 259 VAL CG1 1 1
12 11584 1 1 54 VAL CG2 C 51.797 23.707 8.053 1.00 . A A . 259 VAL CG2 1 1
12 11585 1 1 54 VAL H H 51.389 26.505 8.105 1.00 . A A . 259 VAL H 1 1
12 11586 1 1 54 VAL HA H 53.968 25.268 8.272 1.00 . A A . 259 VAL HA 1 1
12 11587 1 1 54 VAL HB H 51.723 24.911 6.274 1.00 . A A . 259 VAL HB 1 1
12 11588 1 1 54 VAL HG11 H 52.913 22.699 5.888 1.00 . A A . 259 VAL HG11 1 1
12 11589 1 1 54 VAL HG12 H 54.281 23.370 6.778 1.00 . A A . 259 VAL HG12 1 1
12 11590 1 1 54 VAL HG13 H 53.758 24.118 5.269 1.00 . A A . 259 VAL HG13 1 1
12 11591 1 1 54 VAL HG21 H 51.264 22.873 7.616 1.00 . A A . 259 VAL HG21 1 1
12 11592 1 1 54 VAL HG22 H 51.102 24.339 8.586 1.00 . A A . 259 VAL HG22 1 1
12 11593 1 1 54 VAL HG23 H 52.546 23.338 8.737 1.00 . A A . 259 VAL HG23 1 1
12 11594 1 1 54 VAL N N 52.353 26.571 8.268 1.00 . A A . 259 VAL N 1 1
12 11595 1 1 54 VAL O O 55.072 25.965 6.018 1.00 . A A . 259 VAL O 1 1
12 11596 1 1 55 VAL C C 55.497 28.811 5.444 1.00 . A A . 260 VAL C 1 1
12 11597 1 1 55 VAL CA C 54.111 28.350 5.008 1.00 . A A . 260 VAL CA 1 1
12 11598 1 1 55 VAL CB C 53.244 29.567 4.681 1.00 . A A . 260 VAL CB 1 1
12 11599 1 1 55 VAL CG1 C 51.866 29.102 4.210 1.00 . A A . 260 VAL CG1 1 1
12 11600 1 1 55 VAL CG2 C 53.089 30.431 5.934 1.00 . A A . 260 VAL CG2 1 1
12 11601 1 1 55 VAL H H 52.637 27.861 6.449 1.00 . A A . 260 VAL H 1 1
12 11602 1 1 55 VAL HA H 54.209 27.745 4.119 1.00 . A A . 260 VAL HA 1 1
12 11603 1 1 55 VAL HB H 53.715 30.145 3.899 1.00 . A A . 260 VAL HB 1 1
12 11604 1 1 55 VAL HG11 H 51.221 29.958 4.080 1.00 . A A . 260 VAL HG11 1 1
12 11605 1 1 55 VAL HG12 H 51.437 28.438 4.947 1.00 . A A . 260 VAL HG12 1 1
12 11606 1 1 55 VAL HG13 H 51.964 28.579 3.269 1.00 . A A . 260 VAL HG13 1 1
12 11607 1 1 55 VAL HG21 H 52.357 31.203 5.750 1.00 . A A . 260 VAL HG21 1 1
12 11608 1 1 55 VAL HG22 H 54.038 30.884 6.179 1.00 . A A . 260 VAL HG22 1 1
12 11609 1 1 55 VAL HG23 H 52.762 29.813 6.758 1.00 . A A . 260 VAL HG23 1 1
12 11610 1 1 55 VAL N N 53.481 27.554 6.053 1.00 . A A . 260 VAL N 1 1
12 11611 1 1 55 VAL O O 56.329 29.182 4.617 1.00 . A A . 260 VAL O 1 1
12 11612 1 1 56 VAL C C 58.141 28.321 6.754 1.00 . A A . 261 VAL C 1 1
12 11613 1 1 56 VAL CA C 57.025 29.207 7.289 1.00 . A A . 261 VAL CA 1 1
12 11614 1 1 56 VAL CB C 57.003 29.130 8.816 1.00 . A A . 261 VAL CB 1 1
12 11615 1 1 56 VAL CG1 C 55.819 29.942 9.351 1.00 . A A . 261 VAL CG1 1 1
12 11616 1 1 56 VAL CG2 C 56.860 27.666 9.254 1.00 . A A . 261 VAL CG2 1 1
12 11617 1 1 56 VAL H H 55.037 28.480 7.363 1.00 . A A . 261 VAL H 1 1
12 11618 1 1 56 VAL HA H 57.216 30.226 6.992 1.00 . A A . 261 VAL HA 1 1
12 11619 1 1 56 VAL HB H 57.924 29.536 9.210 1.00 . A A . 261 VAL HB 1 1
12 11620 1 1 56 VAL HG11 H 56.034 30.995 9.257 1.00 . A A . 261 VAL HG11 1 1
12 11621 1 1 56 VAL HG12 H 55.658 29.696 10.390 1.00 . A A . 261 VAL HG12 1 1
12 11622 1 1 56 VAL HG13 H 54.932 29.703 8.787 1.00 . A A . 261 VAL HG13 1 1
12 11623 1 1 56 VAL HG21 H 56.490 27.625 10.269 1.00 . A A . 261 VAL HG21 1 1
12 11624 1 1 56 VAL HG22 H 57.823 27.182 9.205 1.00 . A A . 261 VAL HG22 1 1
12 11625 1 1 56 VAL HG23 H 56.169 27.156 8.599 1.00 . A A . 261 VAL HG23 1 1
12 11626 1 1 56 VAL N N 55.739 28.785 6.749 1.00 . A A . 261 VAL N 1 1
12 11627 1 1 56 VAL O O 59.215 28.806 6.398 1.00 . A A . 261 VAL O 1 1
12 11628 1 1 57 ALA C C 58.254 25.141 5.152 1.00 . A A . 262 ALA C 1 1
12 11629 1 1 57 ALA CA C 58.877 26.064 6.193 1.00 . A A . 262 ALA CA 1 1
12 11630 1 1 57 ALA CB C 59.431 25.234 7.350 1.00 . A A . 262 ALA CB 1 1
12 11631 1 1 57 ALA H H 57.007 26.684 6.990 1.00 . A A . 262 ALA H 1 1
12 11632 1 1 57 ALA HA H 59.694 26.601 5.731 1.00 . A A . 262 ALA HA 1 1
12 11633 1 1 57 ALA HB1 H 60.039 24.433 6.957 1.00 . A A . 262 ALA HB1 1 1
12 11634 1 1 57 ALA HB2 H 58.613 24.820 7.922 1.00 . A A . 262 ALA HB2 1 1
12 11635 1 1 57 ALA HB3 H 60.034 25.864 7.988 1.00 . A A . 262 ALA HB3 1 1
12 11636 1 1 57 ALA N N 57.883 27.016 6.694 1.00 . A A . 262 ALA N 1 1
12 11637 1 1 57 ALA O O 57.093 24.749 5.270 1.00 . A A . 262 ALA O 1 1
12 11638 1 1 58 ASN C C 58.178 22.551 3.646 1.00 . A A . 263 ASN C 1 1
12 11639 1 1 58 ASN CA C 58.553 23.915 3.077 1.00 . A A . 263 ASN CA 1 1
12 11640 1 1 58 ASN CB C 59.633 23.745 2.007 1.00 . A A . 263 ASN CB 1 1
12 11641 1 1 58 ASN CG C 59.070 22.975 0.817 1.00 . A A . 263 ASN CG 1 1
12 11642 1 1 58 ASN H H 59.953 25.139 4.094 1.00 . A A . 263 ASN H 1 1
12 11643 1 1 58 ASN HA H 57.680 24.358 2.623 1.00 . A A . 263 ASN HA 1 1
12 11644 1 1 58 ASN HB2 H 59.968 24.717 1.678 1.00 . A A . 263 ASN HB2 1 1
12 11645 1 1 58 ASN HB3 H 60.466 23.198 2.422 1.00 . A A . 263 ASN HB3 1 1
12 11646 1 1 58 ASN HD21 H 60.420 23.671 -0.462 1.00 . A A . 263 ASN HD21 1 1
12 11647 1 1 58 ASN HD22 H 59.281 22.601 -1.122 1.00 . A A . 263 ASN HD22 1 1
12 11648 1 1 58 ASN N N 59.035 24.795 4.134 1.00 . A A . 263 ASN N 1 1
12 11649 1 1 58 ASN ND2 N 59.637 23.092 -0.352 1.00 . A A . 263 ASN ND2 1 1
12 11650 1 1 58 ASN O O 57.212 22.486 4.388 1.00 . A A . 263 ASN O 1 1
12 11651 1 1 58 ASN OXT O 58.862 21.591 3.331 1.00 . A A . 263 ASN OXT 1 1
12 11652 1 1 58 ASN OD1 O 58.083 22.250 0.955 1.00 . A A . 263 ASN OD1 1 1
13 11653 1 1 1 GLY C C -3.354 1.401 -2.109 1.00 . A A . -4 GLY C 1 1
13 11654 1 1 1 GLY CA C -4.357 2.427 -1.602 1.00 . A A . -4 GLY CA 1 1
13 11655 1 1 1 GLY H1 H -4.002 4.464 -1.357 1.00 . A A . -4 GLY H1 1 1
13 11656 1 1 1 GLY H2 H -2.615 3.496 -1.200 1.00 . A A . -4 GLY H2 1 1
13 11657 1 1 1 GLY H3 H -3.763 3.548 0.051 1.00 . A A . -4 GLY H3 1 1
13 11658 1 1 1 GLY HA2 H -5.001 1.969 -0.865 1.00 . A A . -4 GLY HA2 1 1
13 11659 1 1 1 GLY HA3 H -4.951 2.783 -2.429 1.00 . A A . -4 GLY HA3 1 1
13 11660 1 1 1 GLY N N -3.630 3.571 -0.981 1.00 . A A . -4 GLY N 1 1
13 11661 1 1 1 GLY O O -3.127 1.273 -3.311 1.00 . A A . -4 GLY O 1 1
13 11662 1 1 2 PRO C C -2.322 -1.433 -2.483 1.00 . A A . -3 PRO C 1 1
13 11663 1 1 2 PRO CA C -1.738 -0.367 -1.566 1.00 . A A . -3 PRO CA 1 1
13 11664 1 1 2 PRO CB C -1.338 -0.974 -0.206 1.00 . A A . -3 PRO CB 1 1
13 11665 1 1 2 PRO CD C -2.952 0.764 0.239 1.00 . A A . -3 PRO CD 1 1
13 11666 1 1 2 PRO CG C -1.738 0.045 0.813 1.00 . A A . -3 PRO CG 1 1
13 11667 1 1 2 PRO HA H -0.876 0.090 -2.028 1.00 . A A . -3 PRO HA 1 1
13 11668 1 1 2 PRO HB2 H -1.868 -1.904 -0.034 1.00 . A A . -3 PRO HB2 1 1
13 11669 1 1 2 PRO HB3 H -0.271 -1.145 -0.167 1.00 . A A . -3 PRO HB3 1 1
13 11670 1 1 2 PRO HD2 H -3.868 0.261 0.531 1.00 . A A . -3 PRO HD2 1 1
13 11671 1 1 2 PRO HD3 H -2.971 1.798 0.549 1.00 . A A . -3 PRO HD3 1 1
13 11672 1 1 2 PRO HG2 H -1.994 -0.440 1.746 1.00 . A A . -3 PRO HG2 1 1
13 11673 1 1 2 PRO HG3 H -0.936 0.753 0.970 1.00 . A A . -3 PRO HG3 1 1
13 11674 1 1 2 PRO N N -2.746 0.675 -1.212 1.00 . A A . -3 PRO N 1 1
13 11675 1 1 2 PRO O O -3.477 -1.830 -2.328 1.00 . A A . -3 PRO O 1 1
13 11676 1 1 3 LEU C C -1.304 -4.266 -4.043 1.00 . A A . -2 LEU C 1 1
13 11677 1 1 3 LEU CA C -1.966 -2.935 -4.365 1.00 . A A . -2 LEU CA 1 1
13 11678 1 1 3 LEU CB C -1.619 -2.520 -5.794 1.00 . A A . -2 LEU CB 1 1
13 11679 1 1 3 LEU CD1 C -1.732 -0.667 -7.467 1.00 . A A . -2 LEU CD1 1 1
13 11680 1 1 3 LEU CD2 C -3.675 -1.098 -5.951 1.00 . A A . -2 LEU CD2 1 1
13 11681 1 1 3 LEU CG C -2.145 -1.108 -6.062 1.00 . A A . -2 LEU CG 1 1
13 11682 1 1 3 LEU H H -0.601 -1.556 -3.501 1.00 . A A . -2 LEU H 1 1
13 11683 1 1 3 LEU HA H -3.037 -3.062 -4.291 1.00 . A A . -2 LEU HA 1 1
13 11684 1 1 3 LEU HB2 H -0.548 -2.537 -5.929 1.00 . A A . -2 LEU HB2 1 1
13 11685 1 1 3 LEU HB3 H -2.079 -3.209 -6.487 1.00 . A A . -2 LEU HB3 1 1
13 11686 1 1 3 LEU HD11 H -0.674 -0.460 -7.484 1.00 . A A . -2 LEU HD11 1 1
13 11687 1 1 3 LEU HD12 H -2.278 0.225 -7.737 1.00 . A A . -2 LEU HD12 1 1
13 11688 1 1 3 LEU HD13 H -1.957 -1.453 -8.171 1.00 . A A . -2 LEU HD13 1 1
13 11689 1 1 3 LEU HD21 H -4.079 -1.993 -6.403 1.00 . A A . -2 LEU HD21 1 1
13 11690 1 1 3 LEU HD22 H -4.070 -0.231 -6.460 1.00 . A A . -2 LEU HD22 1 1
13 11691 1 1 3 LEU HD23 H -3.962 -1.056 -4.913 1.00 . A A . -2 LEU HD23 1 1
13 11692 1 1 3 LEU HG H -1.726 -0.427 -5.334 1.00 . A A . -2 LEU HG 1 1
13 11693 1 1 3 LEU N N -1.517 -1.904 -3.430 1.00 . A A . -2 LEU N 1 1
13 11694 1 1 3 LEU O O -1.914 -5.138 -3.423 1.00 . A A . -2 LEU O 1 1
13 11695 1 1 4 GLY C C 1.510 -5.539 -2.925 1.00 . A A . -1 GLY C 1 1
13 11696 1 1 4 GLY CA C 0.690 -5.650 -4.207 1.00 . A A . -1 GLY CA 1 1
13 11697 1 1 4 GLY H H 0.388 -3.687 -4.944 1.00 . A A . -1 GLY H 1 1
13 11698 1 1 4 GLY HA2 H -0.003 -6.478 -4.118 1.00 . A A . -1 GLY HA2 1 1
13 11699 1 1 4 GLY HA3 H 1.357 -5.839 -5.036 1.00 . A A . -1 GLY HA3 1 1
13 11700 1 1 4 GLY N N -0.050 -4.417 -4.460 1.00 . A A . -1 GLY N 1 1
13 11701 1 1 4 GLY O O 1.914 -6.547 -2.348 1.00 . A A . -1 GLY O 1 1
13 11702 1 1 5 SER C C 1.858 -4.771 -0.077 1.00 . A A . 0 SER C 1 1
13 11703 1 1 5 SER CA C 2.515 -4.078 -1.267 1.00 . A A . 0 SER CA 1 1
13 11704 1 1 5 SER CB C 2.622 -2.578 -0.989 1.00 . A A . 0 SER CB 1 1
13 11705 1 1 5 SER H H 1.395 -3.540 -2.984 1.00 . A A . 0 SER H 1 1
13 11706 1 1 5 SER HA H 3.509 -4.479 -1.400 1.00 . A A . 0 SER HA 1 1
13 11707 1 1 5 SER HB2 H 1.652 -2.123 -1.084 1.00 . A A . 0 SER HB2 1 1
13 11708 1 1 5 SER HB3 H 2.994 -2.422 0.015 1.00 . A A . 0 SER HB3 1 1
13 11709 1 1 5 SER HG H 3.440 -1.035 -1.847 1.00 . A A . 0 SER HG 1 1
13 11710 1 1 5 SER N N 1.745 -4.306 -2.482 1.00 . A A . 0 SER N 1 1
13 11711 1 1 5 SER O O 2.542 -5.267 0.819 1.00 . A A . 0 SER O 1 1
13 11712 1 1 5 SER OG O 3.508 -1.988 -1.932 1.00 . A A . 0 SER OG 1 1
13 11713 1 1 6 ILE C C 0.082 -6.940 1.043 1.00 . A A . 211 ILE C 1 1
13 11714 1 1 6 ILE CA C -0.205 -5.442 1.009 1.00 . A A . 211 ILE CA 1 1
13 11715 1 1 6 ILE CB C -1.707 -5.217 0.819 1.00 . A A . 211 ILE CB 1 1
13 11716 1 1 6 ILE CD1 C -3.910 -5.230 2.006 1.00 . A A . 211 ILE CD1 1 1
13 11717 1 1 6 ILE CG1 C -2.458 -5.708 2.062 1.00 . A A . 211 ILE CG1 1 1
13 11718 1 1 6 ILE CG2 C -2.193 -5.990 -0.409 1.00 . A A . 211 ILE CG2 1 1
13 11719 1 1 6 ILE H H 0.038 -4.391 -0.818 1.00 . A A . 211 ILE H 1 1
13 11720 1 1 6 ILE HA H 0.099 -5.003 1.947 1.00 . A A . 211 ILE HA 1 1
13 11721 1 1 6 ILE HB H -1.894 -4.167 0.673 1.00 . A A . 211 ILE HB 1 1
13 11722 1 1 6 ILE HD11 H -3.955 -4.183 2.270 1.00 . A A . 211 ILE HD11 1 1
13 11723 1 1 6 ILE HD12 H -4.503 -5.802 2.703 1.00 . A A . 211 ILE HD12 1 1
13 11724 1 1 6 ILE HD13 H -4.299 -5.366 1.007 1.00 . A A . 211 ILE HD13 1 1
13 11725 1 1 6 ILE HG12 H -2.434 -6.786 2.089 1.00 . A A . 211 ILE HG12 1 1
13 11726 1 1 6 ILE HG13 H -1.986 -5.313 2.949 1.00 . A A . 211 ILE HG13 1 1
13 11727 1 1 6 ILE HG21 H -3.159 -5.615 -0.715 1.00 . A A . 211 ILE HG21 1 1
13 11728 1 1 6 ILE HG22 H -2.277 -7.041 -0.164 1.00 . A A . 211 ILE HG22 1 1
13 11729 1 1 6 ILE HG23 H -1.488 -5.865 -1.217 1.00 . A A . 211 ILE HG23 1 1
13 11730 1 1 6 ILE N N 0.530 -4.804 -0.077 1.00 . A A . 211 ILE N 1 1
13 11731 1 1 6 ILE O O 0.292 -7.517 2.107 1.00 . A A . 211 ILE O 1 1
13 11732 1 1 7 LYS C C 1.751 -9.306 0.310 1.00 . A A . 212 LYS C 1 1
13 11733 1 1 7 LYS CA C 0.361 -8.989 -0.225 1.00 . A A . 212 LYS CA 1 1
13 11734 1 1 7 LYS CB C 0.258 -9.440 -1.686 1.00 . A A . 212 LYS CB 1 1
13 11735 1 1 7 LYS CD C -2.196 -9.937 -1.535 1.00 . A A . 212 LYS CD 1 1
13 11736 1 1 7 LYS CE C -3.498 -9.880 -2.328 1.00 . A A . 212 LYS CE 1 1
13 11737 1 1 7 LYS CG C -1.128 -9.091 -2.237 1.00 . A A . 212 LYS CG 1 1
13 11738 1 1 7 LYS H H -0.085 -7.041 -0.945 1.00 . A A . 212 LYS H 1 1
13 11739 1 1 7 LYS HA H -0.360 -9.527 0.365 1.00 . A A . 212 LYS HA 1 1
13 11740 1 1 7 LYS HB2 H 1.016 -8.939 -2.271 1.00 . A A . 212 LYS HB2 1 1
13 11741 1 1 7 LYS HB3 H 0.407 -10.505 -1.742 1.00 . A A . 212 LYS HB3 1 1
13 11742 1 1 7 LYS HD2 H -1.859 -10.960 -1.462 1.00 . A A . 212 LYS HD2 1 1
13 11743 1 1 7 LYS HD3 H -2.378 -9.545 -0.546 1.00 . A A . 212 LYS HD3 1 1
13 11744 1 1 7 LYS HE2 H -3.894 -8.874 -2.296 1.00 . A A . 212 LYS HE2 1 1
13 11745 1 1 7 LYS HE3 H -3.309 -10.161 -3.351 1.00 . A A . 212 LYS HE3 1 1
13 11746 1 1 7 LYS HG2 H -1.328 -8.045 -2.061 1.00 . A A . 212 LYS HG2 1 1
13 11747 1 1 7 LYS HG3 H -1.150 -9.287 -3.298 1.00 . A A . 212 LYS HG3 1 1
13 11748 1 1 7 LYS HZ1 H -4.160 -11.106 -0.781 1.00 . A A . 212 LYS HZ1 1 1
13 11749 1 1 7 LYS HZ2 H -4.565 -11.664 -2.333 1.00 . A A . 212 LYS HZ2 1 1
13 11750 1 1 7 LYS HZ3 H -5.407 -10.356 -1.651 1.00 . A A . 212 LYS HZ3 1 1
13 11751 1 1 7 LYS N N 0.095 -7.557 -0.128 1.00 . A A . 212 LYS N 1 1
13 11752 1 1 7 LYS NZ N -4.482 -10.822 -1.728 1.00 . A A . 212 LYS NZ 1 1
13 11753 1 1 7 LYS O O 1.959 -10.339 0.950 1.00 . A A . 212 LYS O 1 1
13 11754 1 1 8 GLU C C 4.152 -8.493 2.019 1.00 . A A . 213 GLU C 1 1
13 11755 1 1 8 GLU CA C 4.072 -8.617 0.501 1.00 . A A . 213 GLU CA 1 1
13 11756 1 1 8 GLU CB C 4.996 -7.585 -0.147 1.00 . A A . 213 GLU CB 1 1
13 11757 1 1 8 GLU CD C 5.706 -9.145 -1.972 1.00 . A A . 213 GLU CD 1 1
13 11758 1 1 8 GLU CG C 5.037 -7.810 -1.660 1.00 . A A . 213 GLU CG 1 1
13 11759 1 1 8 GLU H H 2.479 -7.616 -0.475 1.00 . A A . 213 GLU H 1 1
13 11760 1 1 8 GLU HA H 4.397 -9.607 0.217 1.00 . A A . 213 GLU HA 1 1
13 11761 1 1 8 GLU HB2 H 4.626 -6.591 0.060 1.00 . A A . 213 GLU HB2 1 1
13 11762 1 1 8 GLU HB3 H 5.992 -7.689 0.256 1.00 . A A . 213 GLU HB3 1 1
13 11763 1 1 8 GLU HG2 H 4.025 -7.819 -2.046 1.00 . A A . 213 GLU HG2 1 1
13 11764 1 1 8 GLU HG3 H 5.591 -7.014 -2.126 1.00 . A A . 213 GLU HG3 1 1
13 11765 1 1 8 GLU N N 2.700 -8.419 0.040 1.00 . A A . 213 GLU N 1 1
13 11766 1 1 8 GLU O O 5.217 -8.661 2.611 1.00 . A A . 213 GLU O 1 1
13 11767 1 1 8 GLU OE1 O 6.445 -9.625 -1.129 1.00 . A A . 213 GLU OE1 1 1
13 11768 1 1 8 GLU OE2 O 5.459 -9.673 -3.043 1.00 . A A . 213 GLU OE2 1 1
13 11769 1 1 9 LEU C C 3.384 -9.353 4.771 1.00 . A A . 214 LEU C 1 1
13 11770 1 1 9 LEU CA C 2.973 -8.051 4.089 1.00 . A A . 214 LEU CA 1 1
13 11771 1 1 9 LEU CB C 1.557 -7.663 4.534 1.00 . A A . 214 LEU CB 1 1
13 11772 1 1 9 LEU CD1 C 2.493 -6.425 6.508 1.00 . A A . 214 LEU CD1 1 1
13 11773 1 1 9 LEU CD2 C 0.094 -7.146 6.496 1.00 . A A . 214 LEU CD2 1 1
13 11774 1 1 9 LEU CG C 1.511 -7.520 6.062 1.00 . A A . 214 LEU CG 1 1
13 11775 1 1 9 LEU H H 2.196 -8.071 2.122 1.00 . A A . 214 LEU H 1 1
13 11776 1 1 9 LEU HA H 3.659 -7.271 4.373 1.00 . A A . 214 LEU HA 1 1
13 11777 1 1 9 LEU HB2 H 1.284 -6.720 4.081 1.00 . A A . 214 LEU HB2 1 1
13 11778 1 1 9 LEU HB3 H 0.859 -8.426 4.223 1.00 . A A . 214 LEU HB3 1 1
13 11779 1 1 9 LEU HD11 H 3.474 -6.856 6.641 1.00 . A A . 214 LEU HD11 1 1
13 11780 1 1 9 LEU HD12 H 2.167 -5.999 7.443 1.00 . A A . 214 LEU HD12 1 1
13 11781 1 1 9 LEU HD13 H 2.540 -5.646 5.757 1.00 . A A . 214 LEU HD13 1 1
13 11782 1 1 9 LEU HD21 H -0.225 -6.267 5.960 1.00 . A A . 214 LEU HD21 1 1
13 11783 1 1 9 LEU HD22 H 0.090 -6.946 7.556 1.00 . A A . 214 LEU HD22 1 1
13 11784 1 1 9 LEU HD23 H -0.576 -7.966 6.281 1.00 . A A . 214 LEU HD23 1 1
13 11785 1 1 9 LEU HG H 1.787 -8.456 6.524 1.00 . A A . 214 LEU HG 1 1
13 11786 1 1 9 LEU N N 3.016 -8.197 2.642 1.00 . A A . 214 LEU N 1 1
13 11787 1 1 9 LEU O O 4.120 -9.343 5.754 1.00 . A A . 214 LEU O 1 1
13 11788 1 1 10 LYS C C 4.710 -12.023 4.773 1.00 . A A . 215 LYS C 1 1
13 11789 1 1 10 LYS CA C 3.207 -11.772 4.821 1.00 . A A . 215 LYS CA 1 1
13 11790 1 1 10 LYS CB C 2.478 -12.870 4.047 1.00 . A A . 215 LYS CB 1 1
13 11791 1 1 10 LYS CD C 0.241 -13.833 3.487 1.00 . A A . 215 LYS CD 1 1
13 11792 1 1 10 LYS CE C -1.264 -13.722 3.735 1.00 . A A . 215 LYS CE 1 1
13 11793 1 1 10 LYS CG C 0.971 -12.750 4.283 1.00 . A A . 215 LYS CG 1 1
13 11794 1 1 10 LYS H H 2.299 -10.411 3.472 1.00 . A A . 215 LYS H 1 1
13 11795 1 1 10 LYS HA H 2.880 -11.794 5.851 1.00 . A A . 215 LYS HA 1 1
13 11796 1 1 10 LYS HB2 H 2.688 -12.766 2.993 1.00 . A A . 215 LYS HB2 1 1
13 11797 1 1 10 LYS HB3 H 2.818 -13.837 4.387 1.00 . A A . 215 LYS HB3 1 1
13 11798 1 1 10 LYS HD2 H 0.445 -13.707 2.434 1.00 . A A . 215 LYS HD2 1 1
13 11799 1 1 10 LYS HD3 H 0.585 -14.807 3.807 1.00 . A A . 215 LYS HD3 1 1
13 11800 1 1 10 LYS HE2 H -1.777 -14.500 3.191 1.00 . A A . 215 LYS HE2 1 1
13 11801 1 1 10 LYS HE3 H -1.465 -13.829 4.792 1.00 . A A . 215 LYS HE3 1 1
13 11802 1 1 10 LYS HG2 H 0.761 -12.871 5.336 1.00 . A A . 215 LYS HG2 1 1
13 11803 1 1 10 LYS HG3 H 0.632 -11.777 3.957 1.00 . A A . 215 LYS HG3 1 1
13 11804 1 1 10 LYS HZ1 H -2.751 -12.454 3.014 1.00 . A A . 215 LYS HZ1 1 1
13 11805 1 1 10 LYS HZ2 H -1.193 -12.093 2.440 1.00 . A A . 215 LYS HZ2 1 1
13 11806 1 1 10 LYS HZ3 H -1.629 -11.693 4.032 1.00 . A A . 215 LYS HZ3 1 1
13 11807 1 1 10 LYS N N 2.892 -10.468 4.249 1.00 . A A . 215 LYS N 1 1
13 11808 1 1 10 LYS NZ N -1.746 -12.390 3.270 1.00 . A A . 215 LYS NZ 1 1
13 11809 1 1 10 LYS O O 5.286 -12.583 5.705 1.00 . A A . 215 LYS O 1 1
13 11810 1 1 11 MET C C 7.529 -11.107 4.675 1.00 . A A . 216 MET C 1 1
13 11811 1 1 11 MET CA C 6.779 -11.780 3.525 1.00 . A A . 216 MET CA 1 1
13 11812 1 1 11 MET CB C 7.241 -11.182 2.190 1.00 . A A . 216 MET CB 1 1
13 11813 1 1 11 MET CE C 9.691 -13.680 0.149 1.00 . A A . 216 MET CE 1 1
13 11814 1 1 11 MET CG C 8.568 -11.821 1.769 1.00 . A A . 216 MET CG 1 1
13 11815 1 1 11 MET H H 4.832 -11.156 2.973 1.00 . A A . 216 MET H 1 1
13 11816 1 1 11 MET HA H 7.000 -12.840 3.536 1.00 . A A . 216 MET HA 1 1
13 11817 1 1 11 MET HB2 H 6.492 -11.375 1.436 1.00 . A A . 216 MET HB2 1 1
13 11818 1 1 11 MET HB3 H 7.374 -10.115 2.296 1.00 . A A . 216 MET HB3 1 1
13 11819 1 1 11 MET HE1 H 9.955 -14.724 0.039 1.00 . A A . 216 MET HE1 1 1
13 11820 1 1 11 MET HE2 H 10.530 -13.141 0.557 1.00 . A A . 216 MET HE2 1 1
13 11821 1 1 11 MET HE3 H 9.434 -13.266 -0.816 1.00 . A A . 216 MET HE3 1 1
13 11822 1 1 11 MET HG2 H 8.989 -11.267 0.948 1.00 . A A . 216 MET HG2 1 1
13 11823 1 1 11 MET HG3 H 9.257 -11.808 2.598 1.00 . A A . 216 MET HG3 1 1
13 11824 1 1 11 MET N N 5.341 -11.599 3.682 1.00 . A A . 216 MET N 1 1
13 11825 1 1 11 MET O O 8.755 -11.163 4.751 1.00 . A A . 216 MET O 1 1
13 11826 1 1 11 MET SD S 8.275 -13.532 1.263 1.00 . A A . 216 MET SD 1 1
13 11827 1 1 12 SER C C 8.251 -10.760 7.514 1.00 . A A . 217 SER C 1 1
13 11828 1 1 12 SER CA C 7.391 -9.790 6.707 1.00 . A A . 217 SER CA 1 1
13 11829 1 1 12 SER CB C 6.305 -9.194 7.602 1.00 . A A . 217 SER CB 1 1
13 11830 1 1 12 SER H H 5.814 -10.453 5.464 1.00 . A A . 217 SER H 1 1
13 11831 1 1 12 SER HA H 8.017 -8.990 6.344 1.00 . A A . 217 SER HA 1 1
13 11832 1 1 12 SER HB2 H 5.792 -8.411 7.073 1.00 . A A . 217 SER HB2 1 1
13 11833 1 1 12 SER HB3 H 5.599 -9.969 7.874 1.00 . A A . 217 SER HB3 1 1
13 11834 1 1 12 SER HG H 6.453 -9.014 9.531 1.00 . A A . 217 SER HG 1 1
13 11835 1 1 12 SER N N 6.785 -10.469 5.568 1.00 . A A . 217 SER N 1 1
13 11836 1 1 12 SER O O 8.859 -10.380 8.513 1.00 . A A . 217 SER O 1 1
13 11837 1 1 12 SER OG O 6.904 -8.647 8.768 1.00 . A A . 217 SER OG 1 1
13 11838 1 1 13 LYS C C 10.565 -12.640 7.755 1.00 . A A . 218 LYS C 1 1
13 11839 1 1 13 LYS CA C 9.089 -13.024 7.765 1.00 . A A . 218 LYS CA 1 1
13 11840 1 1 13 LYS CB C 8.902 -14.381 7.089 1.00 . A A . 218 LYS CB 1 1
13 11841 1 1 13 LYS CD C 9.364 -16.830 7.280 1.00 . A A . 218 LYS CD 1 1
13 11842 1 1 13 LYS CE C 10.087 -17.905 8.093 1.00 . A A . 218 LYS CE 1 1
13 11843 1 1 13 LYS CG C 9.640 -15.455 7.891 1.00 . A A . 218 LYS CG 1 1
13 11844 1 1 13 LYS H H 7.791 -12.262 6.280 1.00 . A A . 218 LYS H 1 1
13 11845 1 1 13 LYS HA H 8.752 -13.094 8.789 1.00 . A A . 218 LYS HA 1 1
13 11846 1 1 13 LYS HB2 H 7.849 -14.622 7.045 1.00 . A A . 218 LYS HB2 1 1
13 11847 1 1 13 LYS HB3 H 9.304 -14.342 6.087 1.00 . A A . 218 LYS HB3 1 1
13 11848 1 1 13 LYS HD2 H 8.301 -17.020 7.294 1.00 . A A . 218 LYS HD2 1 1
13 11849 1 1 13 LYS HD3 H 9.720 -16.850 6.260 1.00 . A A . 218 LYS HD3 1 1
13 11850 1 1 13 LYS HE2 H 11.147 -17.701 8.097 1.00 . A A . 218 LYS HE2 1 1
13 11851 1 1 13 LYS HE3 H 9.714 -17.899 9.108 1.00 . A A . 218 LYS HE3 1 1
13 11852 1 1 13 LYS HG2 H 10.702 -15.255 7.862 1.00 . A A . 218 LYS HG2 1 1
13 11853 1 1 13 LYS HG3 H 9.298 -15.439 8.915 1.00 . A A . 218 LYS HG3 1 1
13 11854 1 1 13 LYS HZ1 H 10.502 -19.934 7.888 1.00 . A A . 218 LYS HZ1 1 1
13 11855 1 1 13 LYS HZ2 H 9.991 -19.181 6.452 1.00 . A A . 218 LYS HZ2 1 1
13 11856 1 1 13 LYS HZ3 H 8.866 -19.538 7.675 1.00 . A A . 218 LYS HZ3 1 1
13 11857 1 1 13 LYS N N 8.296 -12.013 7.078 1.00 . A A . 218 LYS N 1 1
13 11858 1 1 13 LYS NZ N 9.842 -19.240 7.481 1.00 . A A . 218 LYS NZ 1 1
13 11859 1 1 13 LYS O O 11.260 -12.770 8.761 1.00 . A A . 218 LYS O 1 1
13 11860 1 1 14 ASP C C 12.669 -10.446 7.213 1.00 . A A . 219 ASP C 1 1
13 11861 1 1 14 ASP CA C 12.437 -11.762 6.484 1.00 . A A . 219 ASP CA 1 1
13 11862 1 1 14 ASP CB C 12.811 -11.608 5.009 1.00 . A A . 219 ASP CB 1 1
13 11863 1 1 14 ASP CG C 11.859 -10.628 4.334 1.00 . A A . 219 ASP CG 1 1
13 11864 1 1 14 ASP H H 10.448 -12.088 5.835 1.00 . A A . 219 ASP H 1 1
13 11865 1 1 14 ASP HA H 13.066 -12.522 6.926 1.00 . A A . 219 ASP HA 1 1
13 11866 1 1 14 ASP HB2 H 13.824 -11.237 4.934 1.00 . A A . 219 ASP HB2 1 1
13 11867 1 1 14 ASP HB3 H 12.743 -12.568 4.520 1.00 . A A . 219 ASP HB3 1 1
13 11868 1 1 14 ASP N N 11.045 -12.176 6.607 1.00 . A A . 219 ASP N 1 1
13 11869 1 1 14 ASP O O 13.786 -10.137 7.633 1.00 . A A . 219 ASP O 1 1
13 11870 1 1 14 ASP OD1 O 10.908 -10.217 4.977 1.00 . A A . 219 ASP OD1 1 1
13 11871 1 1 14 ASP OD2 O 12.097 -10.299 3.183 1.00 . A A . 219 ASP OD2 1 1
13 11872 1 1 15 GLU C C 12.101 -8.524 9.452 1.00 . A A . 220 GLU C 1 1
13 11873 1 1 15 GLU CA C 11.692 -8.360 7.994 1.00 . A A . 220 GLU CA 1 1
13 11874 1 1 15 GLU CB C 10.339 -7.647 7.921 1.00 . A A . 220 GLU CB 1 1
13 11875 1 1 15 GLU CD C 9.151 -5.483 8.331 1.00 . A A . 220 GLU CD 1 1
13 11876 1 1 15 GLU CG C 10.477 -6.226 8.468 1.00 . A A . 220 GLU CG 1 1
13 11877 1 1 15 GLU H H 10.745 -9.952 6.967 1.00 . A A . 220 GLU H 1 1
13 11878 1 1 15 GLU HA H 12.432 -7.761 7.485 1.00 . A A . 220 GLU HA 1 1
13 11879 1 1 15 GLU HB2 H 10.004 -7.610 6.895 1.00 . A A . 220 GLU HB2 1 1
13 11880 1 1 15 GLU HB3 H 9.617 -8.183 8.516 1.00 . A A . 220 GLU HB3 1 1
13 11881 1 1 15 GLU HG2 H 10.757 -6.268 9.509 1.00 . A A . 220 GLU HG2 1 1
13 11882 1 1 15 GLU HG3 H 11.239 -5.701 7.911 1.00 . A A . 220 GLU HG3 1 1
13 11883 1 1 15 GLU N N 11.604 -9.659 7.337 1.00 . A A . 220 GLU N 1 1
13 11884 1 1 15 GLU O O 13.038 -7.881 9.922 1.00 . A A . 220 GLU O 1 1
13 11885 1 1 15 GLU OE1 O 8.287 -5.977 7.624 1.00 . A A . 220 GLU OE1 1 1
13 11886 1 1 15 GLU OE2 O 9.021 -4.426 8.928 1.00 . A A . 220 GLU OE2 1 1
13 11887 1 1 16 ILE C C 13.074 -10.228 11.731 1.00 . A A . 221 ILE C 1 1
13 11888 1 1 16 ILE CA C 11.674 -9.646 11.563 1.00 . A A . 221 ILE CA 1 1
13 11889 1 1 16 ILE CB C 10.636 -10.610 12.143 1.00 . A A . 221 ILE CB 1 1
13 11890 1 1 16 ILE CD1 C 9.493 -12.804 11.814 1.00 . A A . 221 ILE CD1 1 1
13 11891 1 1 16 ILE CG1 C 10.468 -11.803 11.203 1.00 . A A . 221 ILE CG1 1 1
13 11892 1 1 16 ILE CG2 C 9.293 -9.892 12.294 1.00 . A A . 221 ILE CG2 1 1
13 11893 1 1 16 ILE H H 10.655 -9.874 9.720 1.00 . A A . 221 ILE H 1 1
13 11894 1 1 16 ILE HA H 11.619 -8.714 12.100 1.00 . A A . 221 ILE HA 1 1
13 11895 1 1 16 ILE HB H 10.969 -10.956 13.109 1.00 . A A . 221 ILE HB 1 1
13 11896 1 1 16 ILE HD11 H 8.490 -12.410 11.752 1.00 . A A . 221 ILE HD11 1 1
13 11897 1 1 16 ILE HD12 H 9.751 -12.976 12.847 1.00 . A A . 221 ILE HD12 1 1
13 11898 1 1 16 ILE HD13 H 9.547 -13.738 11.270 1.00 . A A . 221 ILE HD13 1 1
13 11899 1 1 16 ILE HG12 H 10.085 -11.461 10.255 1.00 . A A . 221 ILE HG12 1 1
13 11900 1 1 16 ILE HG13 H 11.420 -12.281 11.058 1.00 . A A . 221 ILE HG13 1 1
13 11901 1 1 16 ILE HG21 H 8.588 -10.548 12.784 1.00 . A A . 221 ILE HG21 1 1
13 11902 1 1 16 ILE HG22 H 8.916 -9.621 11.320 1.00 . A A . 221 ILE HG22 1 1
13 11903 1 1 16 ILE HG23 H 9.426 -9.000 12.889 1.00 . A A . 221 ILE HG23 1 1
13 11904 1 1 16 ILE N N 11.389 -9.395 10.157 1.00 . A A . 221 ILE N 1 1
13 11905 1 1 16 ILE O O 13.783 -9.892 12.679 1.00 . A A . 221 ILE O 1 1
13 11906 1 1 17 LYS C C 15.872 -10.669 10.738 1.00 . A A . 222 LYS C 1 1
13 11907 1 1 17 LYS CA C 14.775 -11.721 10.855 1.00 . A A . 222 LYS CA 1 1
13 11908 1 1 17 LYS CB C 14.915 -12.739 9.722 1.00 . A A . 222 LYS CB 1 1
13 11909 1 1 17 LYS CD C 14.194 -14.982 8.891 1.00 . A A . 222 LYS CD 1 1
13 11910 1 1 17 LYS CE C 13.447 -16.265 9.259 1.00 . A A . 222 LYS CE 1 1
13 11911 1 1 17 LYS CG C 14.051 -13.965 10.024 1.00 . A A . 222 LYS CG 1 1
13 11912 1 1 17 LYS H H 12.845 -11.323 10.076 1.00 . A A . 222 LYS H 1 1
13 11913 1 1 17 LYS HA H 14.882 -12.235 11.799 1.00 . A A . 222 LYS HA 1 1
13 11914 1 1 17 LYS HB2 H 14.591 -12.290 8.795 1.00 . A A . 222 LYS HB2 1 1
13 11915 1 1 17 LYS HB3 H 15.947 -13.042 9.636 1.00 . A A . 222 LYS HB3 1 1
13 11916 1 1 17 LYS HD2 H 13.776 -14.569 7.982 1.00 . A A . 222 LYS HD2 1 1
13 11917 1 1 17 LYS HD3 H 15.238 -15.206 8.738 1.00 . A A . 222 LYS HD3 1 1
13 11918 1 1 17 LYS HE2 H 13.358 -16.893 8.385 1.00 . A A . 222 LYS HE2 1 1
13 11919 1 1 17 LYS HE3 H 13.994 -16.791 10.028 1.00 . A A . 222 LYS HE3 1 1
13 11920 1 1 17 LYS HG2 H 14.371 -14.411 10.953 1.00 . A A . 222 LYS HG2 1 1
13 11921 1 1 17 LYS HG3 H 13.019 -13.666 10.105 1.00 . A A . 222 LYS HG3 1 1
13 11922 1 1 17 LYS HZ1 H 12.120 -15.807 10.796 1.00 . A A . 222 LYS HZ1 1 1
13 11923 1 1 17 LYS HZ2 H 11.425 -16.684 9.523 1.00 . A A . 222 LYS HZ2 1 1
13 11924 1 1 17 LYS HZ3 H 11.770 -15.032 9.330 1.00 . A A . 222 LYS HZ3 1 1
13 11925 1 1 17 LYS N N 13.460 -11.099 10.806 1.00 . A A . 222 LYS N 1 1
13 11926 1 1 17 LYS NZ N 12.087 -15.921 9.765 1.00 . A A . 222 LYS NZ 1 1
13 11927 1 1 17 LYS O O 16.891 -10.744 11.424 1.00 . A A . 222 LYS O 1 1
13 11928 1 1 18 ARG C C 16.813 -7.818 10.953 1.00 . A A . 223 ARG C 1 1
13 11929 1 1 18 ARG CA C 16.632 -8.626 9.677 1.00 . A A . 223 ARG CA 1 1
13 11930 1 1 18 ARG CB C 16.178 -7.701 8.543 1.00 . A A . 223 ARG CB 1 1
13 11931 1 1 18 ARG CD C 17.748 -8.268 6.666 1.00 . A A . 223 ARG CD 1 1
13 11932 1 1 18 ARG CG C 16.319 -8.428 7.194 1.00 . A A . 223 ARG CG 1 1
13 11933 1 1 18 ARG CZ C 17.451 -8.235 4.262 1.00 . A A . 223 ARG CZ 1 1
13 11934 1 1 18 ARG H H 14.823 -9.680 9.350 1.00 . A A . 223 ARG H 1 1
13 11935 1 1 18 ARG HA H 17.576 -9.068 9.414 1.00 . A A . 223 ARG HA 1 1
13 11936 1 1 18 ARG HB2 H 15.144 -7.428 8.697 1.00 . A A . 223 ARG HB2 1 1
13 11937 1 1 18 ARG HB3 H 16.784 -6.806 8.542 1.00 . A A . 223 ARG HB3 1 1
13 11938 1 1 18 ARG HD2 H 17.989 -7.218 6.599 1.00 . A A . 223 ARG HD2 1 1
13 11939 1 1 18 ARG HD3 H 18.439 -8.746 7.342 1.00 . A A . 223 ARG HD3 1 1
13 11940 1 1 18 ARG HE H 18.267 -9.762 5.265 1.00 . A A . 223 ARG HE 1 1
13 11941 1 1 18 ARG HG2 H 16.096 -9.480 7.321 1.00 . A A . 223 ARG HG2 1 1
13 11942 1 1 18 ARG HG3 H 15.625 -8.003 6.483 1.00 . A A . 223 ARG HG3 1 1
13 11943 1 1 18 ARG HH11 H 16.826 -6.616 5.263 1.00 . A A . 223 ARG HH11 1 1
13 11944 1 1 18 ARG HH12 H 16.606 -6.567 3.546 1.00 . A A . 223 ARG HH12 1 1
13 11945 1 1 18 ARG HH21 H 17.982 -9.705 3.013 1.00 . A A . 223 ARG HH21 1 1
13 11946 1 1 18 ARG HH22 H 17.260 -8.315 2.272 1.00 . A A . 223 ARG HH22 1 1
13 11947 1 1 18 ARG N N 15.656 -9.689 9.868 1.00 . A A . 223 ARG N 1 1
13 11948 1 1 18 ARG NE N 17.870 -8.872 5.349 1.00 . A A . 223 ARG NE 1 1
13 11949 1 1 18 ARG NH1 N 16.920 -7.047 4.364 1.00 . A A . 223 ARG NH1 1 1
13 11950 1 1 18 ARG NH2 N 17.574 -8.794 3.090 1.00 . A A . 223 ARG NH2 1 1
13 11951 1 1 18 ARG O O 17.925 -7.406 11.286 1.00 . A A . 223 ARG O 1 1
13 11952 1 1 19 GLU C C 16.689 -7.506 13.907 1.00 . A A . 224 GLU C 1 1
13 11953 1 1 19 GLU CA C 15.764 -6.829 12.902 1.00 . A A . 224 GLU CA 1 1
13 11954 1 1 19 GLU CB C 14.358 -6.713 13.501 1.00 . A A . 224 GLU CB 1 1
13 11955 1 1 19 GLU CD C 14.566 -4.297 14.113 1.00 . A A . 224 GLU CD 1 1
13 11956 1 1 19 GLU CG C 14.373 -5.710 14.656 1.00 . A A . 224 GLU CG 1 1
13 11957 1 1 19 GLU H H 14.855 -7.943 11.343 1.00 . A A . 224 GLU H 1 1
13 11958 1 1 19 GLU HA H 16.137 -5.838 12.693 1.00 . A A . 224 GLU HA 1 1
13 11959 1 1 19 GLU HB2 H 13.668 -6.377 12.740 1.00 . A A . 224 GLU HB2 1 1
13 11960 1 1 19 GLU HB3 H 14.043 -7.678 13.870 1.00 . A A . 224 GLU HB3 1 1
13 11961 1 1 19 GLU HG2 H 13.437 -5.765 15.191 1.00 . A A . 224 GLU HG2 1 1
13 11962 1 1 19 GLU HG3 H 15.183 -5.946 15.330 1.00 . A A . 224 GLU HG3 1 1
13 11963 1 1 19 GLU N N 15.715 -7.593 11.662 1.00 . A A . 224 GLU N 1 1
13 11964 1 1 19 GLU O O 17.410 -6.840 14.649 1.00 . A A . 224 GLU O 1 1
13 11965 1 1 19 GLU OE1 O 14.526 -4.137 12.905 1.00 . A A . 224 GLU OE1 1 1
13 11966 1 1 19 GLU OE2 O 14.752 -3.397 14.915 1.00 . A A . 224 GLU OE2 1 1
13 11967 1 1 20 TYR C C 18.977 -9.310 14.580 1.00 . A A . 225 TYR C 1 1
13 11968 1 1 20 TYR CA C 17.502 -9.592 14.848 1.00 . A A . 225 TYR CA 1 1
13 11969 1 1 20 TYR CB C 17.230 -11.090 14.694 1.00 . A A . 225 TYR CB 1 1
13 11970 1 1 20 TYR CD1 C 17.878 -11.976 16.962 1.00 . A A . 225 TYR CD1 1 1
13 11971 1 1 20 TYR CD2 C 19.302 -12.478 15.064 1.00 . A A . 225 TYR CD2 1 1
13 11972 1 1 20 TYR CE1 C 18.739 -12.694 17.799 1.00 . A A . 225 TYR CE1 1 1
13 11973 1 1 20 TYR CE2 C 20.164 -13.197 15.902 1.00 . A A . 225 TYR CE2 1 1
13 11974 1 1 20 TYR CG C 18.160 -11.868 15.595 1.00 . A A . 225 TYR CG 1 1
13 11975 1 1 20 TYR CZ C 19.882 -13.305 17.269 1.00 . A A . 225 TYR CZ 1 1
13 11976 1 1 20 TYR H H 16.068 -9.316 13.313 1.00 . A A . 225 TYR H 1 1
13 11977 1 1 20 TYR HA H 17.270 -9.298 15.859 1.00 . A A . 225 TYR HA 1 1
13 11978 1 1 20 TYR HB2 H 16.205 -11.300 14.965 1.00 . A A . 225 TYR HB2 1 1
13 11979 1 1 20 TYR HB3 H 17.395 -11.382 13.667 1.00 . A A . 225 TYR HB3 1 1
13 11980 1 1 20 TYR HD1 H 16.995 -11.505 17.370 1.00 . A A . 225 TYR HD1 1 1
13 11981 1 1 20 TYR HD2 H 19.519 -12.394 14.010 1.00 . A A . 225 TYR HD2 1 1
13 11982 1 1 20 TYR HE1 H 18.522 -12.778 18.854 1.00 . A A . 225 TYR HE1 1 1
13 11983 1 1 20 TYR HE2 H 21.044 -13.668 15.492 1.00 . A A . 225 TYR HE2 1 1
13 11984 1 1 20 TYR HH H 20.740 -14.927 17.797 1.00 . A A . 225 TYR HH 1 1
13 11985 1 1 20 TYR N N 16.664 -8.834 13.926 1.00 . A A . 225 TYR N 1 1
13 11986 1 1 20 TYR O O 19.765 -9.133 15.507 1.00 . A A . 225 TYR O 1 1
13 11987 1 1 20 TYR OH O 20.730 -14.014 18.094 1.00 . A A . 225 TYR OH 1 1
13 11988 1 1 21 LYS C C 21.155 -7.630 13.362 1.00 . A A . 226 LYS C 1 1
13 11989 1 1 21 LYS CA C 20.731 -9.026 12.927 1.00 . A A . 226 LYS CA 1 1
13 11990 1 1 21 LYS CB C 20.886 -9.157 11.409 1.00 . A A . 226 LYS CB 1 1
13 11991 1 1 21 LYS CD C 21.547 -11.574 11.254 1.00 . A A . 226 LYS CD 1 1
13 11992 1 1 21 LYS CE C 21.125 -12.948 10.741 1.00 . A A . 226 LYS CE 1 1
13 11993 1 1 21 LYS CG C 20.444 -10.555 10.957 1.00 . A A . 226 LYS CG 1 1
13 11994 1 1 21 LYS H H 18.677 -9.437 12.605 1.00 . A A . 226 LYS H 1 1
13 11995 1 1 21 LYS HA H 21.366 -9.741 13.416 1.00 . A A . 226 LYS HA 1 1
13 11996 1 1 21 LYS HB2 H 20.280 -8.409 10.916 1.00 . A A . 226 LYS HB2 1 1
13 11997 1 1 21 LYS HB3 H 21.922 -9.008 11.142 1.00 . A A . 226 LYS HB3 1 1
13 11998 1 1 21 LYS HD2 H 22.459 -11.268 10.766 1.00 . A A . 226 LYS HD2 1 1
13 11999 1 1 21 LYS HD3 H 21.716 -11.637 12.316 1.00 . A A . 226 LYS HD3 1 1
13 12000 1 1 21 LYS HE2 H 20.196 -13.237 11.212 1.00 . A A . 226 LYS HE2 1 1
13 12001 1 1 21 LYS HE3 H 20.992 -12.905 9.673 1.00 . A A . 226 LYS HE3 1 1
13 12002 1 1 21 LYS HG2 H 19.546 -10.837 11.487 1.00 . A A . 226 LYS HG2 1 1
13 12003 1 1 21 LYS HG3 H 20.242 -10.543 9.897 1.00 . A A . 226 LYS HG3 1 1
13 12004 1 1 21 LYS HZ1 H 22.284 -14.013 12.105 1.00 . A A . 226 LYS HZ1 1 1
13 12005 1 1 21 LYS HZ2 H 23.086 -13.641 10.654 1.00 . A A . 226 LYS HZ2 1 1
13 12006 1 1 21 LYS HZ3 H 21.915 -14.873 10.691 1.00 . A A . 226 LYS HZ3 1 1
13 12007 1 1 21 LYS N N 19.345 -9.280 13.305 1.00 . A A . 226 LYS N 1 1
13 12008 1 1 21 LYS NZ N 22.182 -13.944 11.073 1.00 . A A . 226 LYS NZ 1 1
13 12009 1 1 21 LYS O O 22.272 -7.431 13.840 1.00 . A A . 226 LYS O 1 1
13 12010 1 1 22 GLU C C 20.935 -5.207 15.048 1.00 . A A . 227 GLU C 1 1
13 12011 1 1 22 GLU CA C 20.553 -5.287 13.574 1.00 . A A . 227 GLU CA 1 1
13 12012 1 1 22 GLU CB C 19.336 -4.397 13.314 1.00 . A A . 227 GLU CB 1 1
13 12013 1 1 22 GLU CD C 17.866 -3.427 11.537 1.00 . A A . 227 GLU CD 1 1
13 12014 1 1 22 GLU CG C 19.108 -4.268 11.807 1.00 . A A . 227 GLU CG 1 1
13 12015 1 1 22 GLU H H 19.382 -6.880 12.808 1.00 . A A . 227 GLU H 1 1
13 12016 1 1 22 GLU HA H 21.379 -4.932 12.978 1.00 . A A . 227 GLU HA 1 1
13 12017 1 1 22 GLU HB2 H 18.463 -4.837 13.774 1.00 . A A . 227 GLU HB2 1 1
13 12018 1 1 22 GLU HB3 H 19.510 -3.417 13.736 1.00 . A A . 227 GLU HB3 1 1
13 12019 1 1 22 GLU HG2 H 19.967 -3.794 11.353 1.00 . A A . 227 GLU HG2 1 1
13 12020 1 1 22 GLU HG3 H 18.973 -5.250 11.380 1.00 . A A . 227 GLU HG3 1 1
13 12021 1 1 22 GLU N N 20.257 -6.664 13.195 1.00 . A A . 227 GLU N 1 1
13 12022 1 1 22 GLU O O 21.861 -4.484 15.419 1.00 . A A . 227 GLU O 1 1
13 12023 1 1 22 GLU OE1 O 17.246 -2.995 12.495 1.00 . A A . 227 GLU OE1 1 1
13 12024 1 1 22 GLU OE2 O 17.552 -3.222 10.375 1.00 . A A . 227 GLU OE2 1 1
13 12025 1 1 23 MET C C 21.903 -6.537 17.573 1.00 . A A . 228 MET C 1 1
13 12026 1 1 23 MET CA C 20.515 -5.962 17.313 1.00 . A A . 228 MET CA 1 1
13 12027 1 1 23 MET CB C 19.466 -6.791 18.057 1.00 . A A . 228 MET CB 1 1
13 12028 1 1 23 MET CE C 17.516 -5.146 20.336 1.00 . A A . 228 MET CE 1 1
13 12029 1 1 23 MET CG C 18.087 -6.153 17.882 1.00 . A A . 228 MET CG 1 1
13 12030 1 1 23 MET H H 19.505 -6.519 15.535 1.00 . A A . 228 MET H 1 1
13 12031 1 1 23 MET HA H 20.486 -4.949 17.679 1.00 . A A . 228 MET HA 1 1
13 12032 1 1 23 MET HB2 H 19.452 -7.795 17.656 1.00 . A A . 228 MET HB2 1 1
13 12033 1 1 23 MET HB3 H 19.714 -6.827 19.107 1.00 . A A . 228 MET HB3 1 1
13 12034 1 1 23 MET HE1 H 17.616 -4.352 21.065 1.00 . A A . 228 MET HE1 1 1
13 12035 1 1 23 MET HE2 H 18.127 -5.982 20.632 1.00 . A A . 228 MET HE2 1 1
13 12036 1 1 23 MET HE3 H 16.483 -5.460 20.277 1.00 . A A . 228 MET HE3 1 1
13 12037 1 1 23 MET HG2 H 17.883 -6.016 16.830 1.00 . A A . 228 MET HG2 1 1
13 12038 1 1 23 MET HG3 H 17.334 -6.796 18.313 1.00 . A A . 228 MET HG3 1 1
13 12039 1 1 23 MET N N 20.227 -5.957 15.884 1.00 . A A . 228 MET N 1 1
13 12040 1 1 23 MET O O 22.643 -6.039 18.421 1.00 . A A . 228 MET O 1 1
13 12041 1 1 23 MET SD S 18.053 -4.545 18.715 1.00 . A A . 228 MET SD 1 1
13 12042 1 1 24 GLU C C 24.659 -7.252 16.558 1.00 . A A . 229 GLU C 1 1
13 12043 1 1 24 GLU CA C 23.557 -8.211 16.992 1.00 . A A . 229 GLU CA 1 1
13 12044 1 1 24 GLU CB C 23.628 -9.487 16.146 1.00 . A A . 229 GLU CB 1 1
13 12045 1 1 24 GLU CD C 23.141 -11.000 18.080 1.00 . A A . 229 GLU CD 1 1
13 12046 1 1 24 GLU CG C 22.664 -10.535 16.708 1.00 . A A . 229 GLU CG 1 1
13 12047 1 1 24 GLU H H 21.623 -7.937 16.168 1.00 . A A . 229 GLU H 1 1
13 12048 1 1 24 GLU HA H 23.702 -8.467 18.031 1.00 . A A . 229 GLU HA 1 1
13 12049 1 1 24 GLU HB2 H 23.354 -9.257 15.125 1.00 . A A . 229 GLU HB2 1 1
13 12050 1 1 24 GLU HB3 H 24.633 -9.879 16.167 1.00 . A A . 229 GLU HB3 1 1
13 12051 1 1 24 GLU HG2 H 21.678 -10.102 16.799 1.00 . A A . 229 GLU HG2 1 1
13 12052 1 1 24 GLU HG3 H 22.623 -11.380 16.039 1.00 . A A . 229 GLU HG3 1 1
13 12053 1 1 24 GLU N N 22.252 -7.584 16.834 1.00 . A A . 229 GLU N 1 1
13 12054 1 1 24 GLU O O 25.700 -7.151 17.207 1.00 . A A . 229 GLU O 1 1
13 12055 1 1 24 GLU OE1 O 24.317 -10.840 18.361 1.00 . A A . 229 GLU OE1 1 1
13 12056 1 1 24 GLU OE2 O 22.323 -11.502 18.833 1.00 . A A . 229 GLU OE2 1 1
13 12057 1 1 25 GLY C C 25.427 -4.329 15.796 1.00 . A A . 230 GLY C 1 1
13 12058 1 1 25 GLY CA C 25.392 -5.593 14.941 1.00 . A A . 230 GLY CA 1 1
13 12059 1 1 25 GLY H H 23.567 -6.668 14.987 1.00 . A A . 230 GLY H 1 1
13 12060 1 1 25 GLY HA2 H 26.370 -6.050 14.941 1.00 . A A . 230 GLY HA2 1 1
13 12061 1 1 25 GLY HA3 H 25.124 -5.325 13.931 1.00 . A A . 230 GLY HA3 1 1
13 12062 1 1 25 GLY N N 24.418 -6.547 15.458 1.00 . A A . 230 GLY N 1 1
13 12063 1 1 25 GLY O O 25.503 -3.216 15.274 1.00 . A A . 230 GLY O 1 1
13 12064 1 1 26 SER C C 25.653 -3.851 19.454 1.00 . A A . 231 SER C 1 1
13 12065 1 1 26 SER CA C 25.389 -3.380 18.030 1.00 . A A . 231 SER CA 1 1
13 12066 1 1 26 SER CB C 24.055 -2.636 17.976 1.00 . A A . 231 SER CB 1 1
13 12067 1 1 26 SER H H 25.307 -5.421 17.469 1.00 . A A . 231 SER H 1 1
13 12068 1 1 26 SER HA H 26.175 -2.701 17.735 1.00 . A A . 231 SER HA 1 1
13 12069 1 1 26 SER HB2 H 24.056 -1.839 18.700 1.00 . A A . 231 SER HB2 1 1
13 12070 1 1 26 SER HB3 H 23.917 -2.221 16.987 1.00 . A A . 231 SER HB3 1 1
13 12071 1 1 26 SER HG H 22.194 -3.032 18.375 1.00 . A A . 231 SER HG 1 1
13 12072 1 1 26 SER N N 25.368 -4.510 17.111 1.00 . A A . 231 SER N 1 1
13 12073 1 1 26 SER O O 24.846 -3.622 20.359 1.00 . A A . 231 SER O 1 1
13 12074 1 1 26 SER OG O 23.001 -3.541 18.276 1.00 . A A . 231 SER OG 1 1
13 12075 1 1 27 PRO C C 27.595 -3.881 21.944 1.00 . A A . 232 PRO C 1 1
13 12076 1 1 27 PRO CA C 27.156 -5.008 21.016 1.00 . A A . 232 PRO CA 1 1
13 12077 1 1 27 PRO CB C 28.314 -5.967 20.709 1.00 . A A . 232 PRO CB 1 1
13 12078 1 1 27 PRO CD C 27.782 -4.816 18.654 1.00 . A A . 232 PRO CD 1 1
13 12079 1 1 27 PRO CG C 28.932 -5.425 19.458 1.00 . A A . 232 PRO CG 1 1
13 12080 1 1 27 PRO HA H 26.341 -5.557 21.459 1.00 . A A . 232 PRO HA 1 1
13 12081 1 1 27 PRO HB2 H 29.033 -5.969 21.521 1.00 . A A . 232 PRO HB2 1 1
13 12082 1 1 27 PRO HB3 H 27.940 -6.965 20.536 1.00 . A A . 232 PRO HB3 1 1
13 12083 1 1 27 PRO HD2 H 28.111 -3.920 18.144 1.00 . A A . 232 PRO HD2 1 1
13 12084 1 1 27 PRO HD3 H 27.388 -5.532 17.945 1.00 . A A . 232 PRO HD3 1 1
13 12085 1 1 27 PRO HG2 H 29.667 -4.666 19.706 1.00 . A A . 232 PRO HG2 1 1
13 12086 1 1 27 PRO HG3 H 29.391 -6.223 18.893 1.00 . A A . 232 PRO HG3 1 1
13 12087 1 1 27 PRO N N 26.766 -4.499 19.671 1.00 . A A . 232 PRO N 1 1
13 12088 1 1 27 PRO O O 28.137 -2.870 21.500 1.00 . A A . 232 PRO O 1 1
13 12089 1 1 28 GLU C C 29.221 -3.255 24.608 1.00 . A A . 233 GLU C 1 1
13 12090 1 1 28 GLU CA C 27.757 -3.077 24.229 1.00 . A A . 233 GLU CA 1 1
13 12091 1 1 28 GLU CB C 26.879 -3.219 25.478 1.00 . A A . 233 GLU CB 1 1
13 12092 1 1 28 GLU CD C 24.746 -4.095 24.484 1.00 . A A . 233 GLU CD 1 1
13 12093 1 1 28 GLU CG C 25.421 -2.884 25.125 1.00 . A A . 233 GLU CG 1 1
13 12094 1 1 28 GLU H H 26.945 -4.906 23.534 1.00 . A A . 233 GLU H 1 1
13 12095 1 1 28 GLU HA H 27.622 -2.089 23.814 1.00 . A A . 233 GLU HA 1 1
13 12096 1 1 28 GLU HB2 H 26.940 -4.235 25.848 1.00 . A A . 233 GLU HB2 1 1
13 12097 1 1 28 GLU HB3 H 27.225 -2.542 26.242 1.00 . A A . 233 GLU HB3 1 1
13 12098 1 1 28 GLU HG2 H 24.891 -2.613 26.025 1.00 . A A . 233 GLU HG2 1 1
13 12099 1 1 28 GLU HG3 H 25.393 -2.054 24.435 1.00 . A A . 233 GLU HG3 1 1
13 12100 1 1 28 GLU N N 27.370 -4.072 23.237 1.00 . A A . 233 GLU N 1 1
13 12101 1 1 28 GLU O O 29.838 -2.359 25.185 1.00 . A A . 233 GLU O 1 1
13 12102 1 1 28 GLU OE1 O 25.429 -5.078 24.250 1.00 . A A . 233 GLU OE1 1 1
13 12103 1 1 28 GLU OE2 O 23.554 -4.023 24.245 1.00 . A A . 233 GLU OE2 1 1
13 12104 1 1 29 ILE C C 32.092 -3.786 23.851 1.00 . A A . 234 ILE C 1 1
13 12105 1 1 29 ILE CA C 31.157 -4.724 24.601 1.00 . A A . 234 ILE CA 1 1
13 12106 1 1 29 ILE CB C 31.468 -6.173 24.217 1.00 . A A . 234 ILE CB 1 1
13 12107 1 1 29 ILE CD1 C 30.350 -6.870 26.358 1.00 . A A . 234 ILE CD1 1 1
13 12108 1 1 29 ILE CG1 C 30.419 -7.100 24.843 1.00 . A A . 234 ILE CG1 1 1
13 12109 1 1 29 ILE CG2 C 32.856 -6.555 24.739 1.00 . A A . 234 ILE CG2 1 1
13 12110 1 1 29 ILE H H 29.216 -5.099 23.835 1.00 . A A . 234 ILE H 1 1
13 12111 1 1 29 ILE HA H 31.319 -4.592 25.658 1.00 . A A . 234 ILE HA 1 1
13 12112 1 1 29 ILE HB H 31.446 -6.275 23.139 1.00 . A A . 234 ILE HB 1 1
13 12113 1 1 29 ILE HD11 H 29.920 -7.738 26.831 1.00 . A A . 234 ILE HD11 1 1
13 12114 1 1 29 ILE HD12 H 29.733 -6.010 26.562 1.00 . A A . 234 ILE HD12 1 1
13 12115 1 1 29 ILE HD13 H 31.338 -6.704 26.755 1.00 . A A . 234 ILE HD13 1 1
13 12116 1 1 29 ILE HG12 H 29.451 -6.889 24.406 1.00 . A A . 234 ILE HG12 1 1
13 12117 1 1 29 ILE HG13 H 30.681 -8.127 24.647 1.00 . A A . 234 ILE HG13 1 1
13 12118 1 1 29 ILE HG21 H 32.994 -7.621 24.649 1.00 . A A . 234 ILE HG21 1 1
13 12119 1 1 29 ILE HG22 H 32.937 -6.269 25.778 1.00 . A A . 234 ILE HG22 1 1
13 12120 1 1 29 ILE HG23 H 33.613 -6.043 24.165 1.00 . A A . 234 ILE HG23 1 1
13 12121 1 1 29 ILE N N 29.766 -4.422 24.285 1.00 . A A . 234 ILE N 1 1
13 12122 1 1 29 ILE O O 33.048 -3.261 24.422 1.00 . A A . 234 ILE O 1 1
13 12123 1 1 30 LYS C C 32.501 -1.247 22.244 1.00 . A A . 235 LYS C 1 1
13 12124 1 1 30 LYS CA C 32.630 -2.686 21.756 1.00 . A A . 235 LYS CA 1 1
13 12125 1 1 30 LYS CB C 32.201 -2.773 20.295 1.00 . A A . 235 LYS CB 1 1
13 12126 1 1 30 LYS CD C 32.709 -2.007 17.967 1.00 . A A . 235 LYS CD 1 1
13 12127 1 1 30 LYS CE C 33.070 -3.366 17.361 1.00 . A A . 235 LYS CE 1 1
13 12128 1 1 30 LYS CG C 33.162 -1.953 19.431 1.00 . A A . 235 LYS CG 1 1
13 12129 1 1 30 LYS H H 31.033 -4.015 22.169 1.00 . A A . 235 LYS H 1 1
13 12130 1 1 30 LYS HA H 33.663 -2.993 21.835 1.00 . A A . 235 LYS HA 1 1
13 12131 1 1 30 LYS HB2 H 32.221 -3.806 19.985 1.00 . A A . 235 LYS HB2 1 1
13 12132 1 1 30 LYS HB3 H 31.200 -2.385 20.185 1.00 . A A . 235 LYS HB3 1 1
13 12133 1 1 30 LYS HD2 H 31.638 -1.864 17.919 1.00 . A A . 235 LYS HD2 1 1
13 12134 1 1 30 LYS HD3 H 33.200 -1.224 17.410 1.00 . A A . 235 LYS HD3 1 1
13 12135 1 1 30 LYS HE2 H 34.083 -3.627 17.625 1.00 . A A . 235 LYS HE2 1 1
13 12136 1 1 30 LYS HE3 H 32.396 -4.119 17.734 1.00 . A A . 235 LYS HE3 1 1
13 12137 1 1 30 LYS HG2 H 33.166 -0.926 19.765 1.00 . A A . 235 LYS HG2 1 1
13 12138 1 1 30 LYS HG3 H 34.156 -2.357 19.519 1.00 . A A . 235 LYS HG3 1 1
13 12139 1 1 30 LYS HZ1 H 33.155 -4.230 15.476 1.00 . A A . 235 LYS HZ1 1 1
13 12140 1 1 30 LYS HZ2 H 33.630 -2.600 15.514 1.00 . A A . 235 LYS HZ2 1 1
13 12141 1 1 30 LYS HZ3 H 31.986 -3.011 15.624 1.00 . A A . 235 LYS HZ3 1 1
13 12142 1 1 30 LYS N N 31.810 -3.573 22.572 1.00 . A A . 235 LYS N 1 1
13 12143 1 1 30 LYS NZ N 32.951 -3.297 15.882 1.00 . A A . 235 LYS NZ 1 1
13 12144 1 1 30 LYS O O 33.439 -0.458 22.137 1.00 . A A . 235 LYS O 1 1
13 12145 1 1 31 SER C C 31.978 0.748 24.453 1.00 . A A . 236 SER C 1 1
13 12146 1 1 31 SER CA C 31.081 0.440 23.259 1.00 . A A . 236 SER CA 1 1
13 12147 1 1 31 SER CB C 29.614 0.591 23.666 1.00 . A A . 236 SER CB 1 1
13 12148 1 1 31 SER H H 30.612 -1.578 22.818 1.00 . A A . 236 SER H 1 1
13 12149 1 1 31 SER HA H 31.295 1.145 22.471 1.00 . A A . 236 SER HA 1 1
13 12150 1 1 31 SER HB2 H 28.984 0.132 22.924 1.00 . A A . 236 SER HB2 1 1
13 12151 1 1 31 SER HB3 H 29.453 0.105 24.620 1.00 . A A . 236 SER HB3 1 1
13 12152 1 1 31 SER HG H 29.221 2.323 22.872 1.00 . A A . 236 SER HG 1 1
13 12153 1 1 31 SER N N 31.326 -0.910 22.766 1.00 . A A . 236 SER N 1 1
13 12154 1 1 31 SER O O 32.476 1.865 24.597 1.00 . A A . 236 SER O 1 1
13 12155 1 1 31 SER OG O 29.292 1.972 23.762 1.00 . A A . 236 SER OG 1 1
13 12156 1 1 32 LYS C C 34.422 0.329 26.094 1.00 . A A . 237 LYS C 1 1
13 12157 1 1 32 LYS CA C 33.005 -0.066 26.494 1.00 . A A . 237 LYS CA 1 1
13 12158 1 1 32 LYS CB C 33.046 -1.362 27.303 1.00 . A A . 237 LYS CB 1 1
13 12159 1 1 32 LYS CD C 33.877 -2.430 29.409 1.00 . A A . 237 LYS CD 1 1
13 12160 1 1 32 LYS CE C 32.506 -2.745 30.018 1.00 . A A . 237 LYS CE 1 1
13 12161 1 1 32 LYS CG C 33.807 -1.125 28.612 1.00 . A A . 237 LYS CG 1 1
13 12162 1 1 32 LYS H H 31.746 -1.113 25.150 1.00 . A A . 237 LYS H 1 1
13 12163 1 1 32 LYS HA H 32.580 0.715 27.107 1.00 . A A . 237 LYS HA 1 1
13 12164 1 1 32 LYS HB2 H 32.036 -1.670 27.519 1.00 . A A . 237 LYS HB2 1 1
13 12165 1 1 32 LYS HB3 H 33.544 -2.131 26.734 1.00 . A A . 237 LYS HB3 1 1
13 12166 1 1 32 LYS HD2 H 34.172 -3.235 28.749 1.00 . A A . 237 LYS HD2 1 1
13 12167 1 1 32 LYS HD3 H 34.606 -2.331 30.200 1.00 . A A . 237 LYS HD3 1 1
13 12168 1 1 32 LYS HE2 H 32.083 -1.852 30.447 1.00 . A A . 237 LYS HE2 1 1
13 12169 1 1 32 LYS HE3 H 31.848 -3.123 29.251 1.00 . A A . 237 LYS HE3 1 1
13 12170 1 1 32 LYS HG2 H 34.809 -0.787 28.393 1.00 . A A . 237 LYS HG2 1 1
13 12171 1 1 32 LYS HG3 H 33.297 -0.374 29.192 1.00 . A A . 237 LYS HG3 1 1
13 12172 1 1 32 LYS HZ1 H 32.443 -3.355 32.000 1.00 . A A . 237 LYS HZ1 1 1
13 12173 1 1 32 LYS HZ2 H 33.638 -4.132 31.074 1.00 . A A . 237 LYS HZ2 1 1
13 12174 1 1 32 LYS HZ3 H 32.003 -4.561 30.892 1.00 . A A . 237 LYS HZ3 1 1
13 12175 1 1 32 LYS N N 32.174 -0.247 25.311 1.00 . A A . 237 LYS N 1 1
13 12176 1 1 32 LYS NZ N 32.659 -3.776 31.077 1.00 . A A . 237 LYS NZ 1 1
13 12177 1 1 32 LYS O O 35.035 1.192 26.723 1.00 . A A . 237 LYS O 1 1
13 12178 1 1 33 ARG C C 36.379 1.418 24.071 1.00 . A A . 238 ARG C 1 1
13 12179 1 1 33 ARG CA C 36.287 -0.018 24.576 1.00 . A A . 238 ARG CA 1 1
13 12180 1 1 33 ARG CB C 36.666 -0.981 23.451 1.00 . A A . 238 ARG CB 1 1
13 12181 1 1 33 ARG CD C 37.238 -3.349 22.905 1.00 . A A . 238 ARG CD 1 1
13 12182 1 1 33 ARG CG C 36.887 -2.378 24.033 1.00 . A A . 238 ARG CG 1 1
13 12183 1 1 33 ARG CZ C 38.580 -5.073 23.967 1.00 . A A . 238 ARG CZ 1 1
13 12184 1 1 33 ARG H H 34.402 -0.989 24.589 1.00 . A A . 238 ARG H 1 1
13 12185 1 1 33 ARG HA H 36.979 -0.148 25.392 1.00 . A A . 238 ARG HA 1 1
13 12186 1 1 33 ARG HB2 H 35.871 -1.014 22.722 1.00 . A A . 238 ARG HB2 1 1
13 12187 1 1 33 ARG HB3 H 37.576 -0.643 22.980 1.00 . A A . 238 ARG HB3 1 1
13 12188 1 1 33 ARG HD2 H 36.436 -3.360 22.181 1.00 . A A . 238 ARG HD2 1 1
13 12189 1 1 33 ARG HD3 H 38.148 -3.023 22.423 1.00 . A A . 238 ARG HD3 1 1
13 12190 1 1 33 ARG HE H 36.677 -5.333 23.402 1.00 . A A . 238 ARG HE 1 1
13 12191 1 1 33 ARG HG2 H 37.695 -2.348 24.747 1.00 . A A . 238 ARG HG2 1 1
13 12192 1 1 33 ARG HG3 H 35.984 -2.712 24.524 1.00 . A A . 238 ARG HG3 1 1
13 12193 1 1 33 ARG HH11 H 39.470 -3.305 23.660 1.00 . A A . 238 ARG HH11 1 1
13 12194 1 1 33 ARG HH12 H 40.449 -4.518 24.418 1.00 . A A . 238 ARG HH12 1 1
13 12195 1 1 33 ARG HH21 H 37.955 -6.926 24.395 1.00 . A A . 238 ARG HH21 1 1
13 12196 1 1 33 ARG HH22 H 39.591 -6.567 24.833 1.00 . A A . 238 ARG HH22 1 1
13 12197 1 1 33 ARG N N 34.936 -0.309 25.049 1.00 . A A . 238 ARG N 1 1
13 12198 1 1 33 ARG NE N 37.421 -4.695 23.437 1.00 . A A . 238 ARG NE 1 1
13 12199 1 1 33 ARG NH1 N 39.577 -4.234 24.018 1.00 . A A . 238 ARG NH1 1 1
13 12200 1 1 33 ARG NH2 N 38.720 -6.283 24.435 1.00 . A A . 238 ARG NH2 1 1
13 12201 1 1 33 ARG O O 37.387 2.092 24.269 1.00 . A A . 238 ARG O 1 1
13 12202 1 1 34 ARG C C 35.421 4.252 24.031 1.00 . A A . 239 ARG C 1 1
13 12203 1 1 34 ARG CA C 35.286 3.240 22.898 1.00 . A A . 239 ARG CA 1 1
13 12204 1 1 34 ARG CB C 33.978 3.482 22.145 1.00 . A A . 239 ARG CB 1 1
13 12205 1 1 34 ARG CD C 32.774 5.051 20.618 1.00 . A A . 239 ARG CD 1 1
13 12206 1 1 34 ARG CG C 34.000 4.878 21.514 1.00 . A A . 239 ARG CG 1 1
13 12207 1 1 34 ARG CZ C 30.359 4.938 20.843 1.00 . A A . 239 ARG CZ 1 1
13 12208 1 1 34 ARG H H 34.539 1.299 23.297 1.00 . A A . 239 ARG H 1 1
13 12209 1 1 34 ARG HA H 36.110 3.370 22.213 1.00 . A A . 239 ARG HA 1 1
13 12210 1 1 34 ARG HB2 H 33.862 2.739 21.370 1.00 . A A . 239 ARG HB2 1 1
13 12211 1 1 34 ARG HB3 H 33.148 3.416 22.835 1.00 . A A . 239 ARG HB3 1 1
13 12212 1 1 34 ARG HD2 H 32.839 5.998 20.102 1.00 . A A . 239 ARG HD2 1 1
13 12213 1 1 34 ARG HD3 H 32.747 4.251 19.893 1.00 . A A . 239 ARG HD3 1 1
13 12214 1 1 34 ARG HE H 31.617 5.071 22.393 1.00 . A A . 239 ARG HE 1 1
13 12215 1 1 34 ARG HG2 H 33.984 5.625 22.296 1.00 . A A . 239 ARG HG2 1 1
13 12216 1 1 34 ARG HG3 H 34.895 4.993 20.924 1.00 . A A . 239 ARG HG3 1 1
13 12217 1 1 34 ARG HH11 H 31.088 4.891 18.980 1.00 . A A . 239 ARG HH11 1 1
13 12218 1 1 34 ARG HH12 H 29.363 4.808 19.111 1.00 . A A . 239 ARG HH12 1 1
13 12219 1 1 34 ARG HH21 H 29.356 4.964 22.574 1.00 . A A . 239 ARG HH21 1 1
13 12220 1 1 34 ARG HH22 H 28.381 4.848 21.147 1.00 . A A . 239 ARG HH22 1 1
13 12221 1 1 34 ARG N N 35.319 1.881 23.421 1.00 . A A . 239 ARG N 1 1
13 12222 1 1 34 ARG NE N 31.555 5.024 21.418 1.00 . A A . 239 ARG NE 1 1
13 12223 1 1 34 ARG NH1 N 30.263 4.875 19.542 1.00 . A A . 239 ARG NH1 1 1
13 12224 1 1 34 ARG NH2 N 29.282 4.917 21.579 1.00 . A A . 239 ARG NH2 1 1
13 12225 1 1 34 ARG O O 36.000 5.323 23.854 1.00 . A A . 239 ARG O 1 1
13 12226 1 1 35 GLN C C 36.343 5.278 26.593 1.00 . A A . 240 GLN C 1 1
13 12227 1 1 35 GLN CA C 34.913 4.806 26.337 1.00 . A A . 240 GLN CA 1 1
13 12228 1 1 35 GLN CB C 34.383 4.089 27.580 1.00 . A A . 240 GLN CB 1 1
13 12229 1 1 35 GLN CD C 33.064 6.066 28.363 1.00 . A A . 240 GLN CD 1 1
13 12230 1 1 35 GLN CG C 34.190 5.098 28.713 1.00 . A A . 240 GLN CG 1 1
13 12231 1 1 35 GLN H H 34.402 3.053 25.266 1.00 . A A . 240 GLN H 1 1
13 12232 1 1 35 GLN HA H 34.294 5.665 26.134 1.00 . A A . 240 GLN HA 1 1
13 12233 1 1 35 GLN HB2 H 33.438 3.617 27.348 1.00 . A A . 240 GLN HB2 1 1
13 12234 1 1 35 GLN HB3 H 35.094 3.336 27.888 1.00 . A A . 240 GLN HB3 1 1
13 12235 1 1 35 GLN HE21 H 33.956 7.634 29.189 1.00 . A A . 240 GLN HE21 1 1
13 12236 1 1 35 GLN HE22 H 32.444 7.947 28.483 1.00 . A A . 240 GLN HE22 1 1
13 12237 1 1 35 GLN HG2 H 33.941 4.571 29.623 1.00 . A A . 240 GLN HG2 1 1
13 12238 1 1 35 GLN HG3 H 35.105 5.651 28.860 1.00 . A A . 240 GLN HG3 1 1
13 12239 1 1 35 GLN N N 34.865 3.913 25.188 1.00 . A A . 240 GLN N 1 1
13 12240 1 1 35 GLN NE2 N 33.163 7.319 28.708 1.00 . A A . 240 GLN NE2 1 1
13 12241 1 1 35 GLN O O 36.562 6.383 27.086 1.00 . A A . 240 GLN O 1 1
13 12242 1 1 35 GLN OE1 O 32.070 5.669 27.755 1.00 . A A . 240 GLN OE1 1 1
13 12243 1 1 36 PHE C C 39.127 5.902 25.522 1.00 . A A . 241 PHE C 1 1
13 12244 1 1 36 PHE CA C 38.711 4.766 26.451 1.00 . A A . 241 PHE CA 1 1
13 12245 1 1 36 PHE CB C 39.585 3.537 26.191 1.00 . A A . 241 PHE CB 1 1
13 12246 1 1 36 PHE CD1 C 38.336 1.705 27.393 1.00 . A A . 241 PHE CD1 1 1
13 12247 1 1 36 PHE CD2 C 40.409 2.521 28.347 1.00 . A A . 241 PHE CD2 1 1
13 12248 1 1 36 PHE CE1 C 38.205 0.798 28.450 1.00 . A A . 241 PHE CE1 1 1
13 12249 1 1 36 PHE CE2 C 40.278 1.616 29.407 1.00 . A A . 241 PHE CE2 1 1
13 12250 1 1 36 PHE CG C 39.441 2.562 27.335 1.00 . A A . 241 PHE CG 1 1
13 12251 1 1 36 PHE CZ C 39.173 0.759 29.462 1.00 . A A . 241 PHE CZ 1 1
13 12252 1 1 36 PHE H H 37.069 3.563 25.864 1.00 . A A . 241 PHE H 1 1
13 12253 1 1 36 PHE HA H 38.852 5.085 27.472 1.00 . A A . 241 PHE HA 1 1
13 12254 1 1 36 PHE HB2 H 39.274 3.062 25.274 1.00 . A A . 241 PHE HB2 1 1
13 12255 1 1 36 PHE HB3 H 40.619 3.840 26.106 1.00 . A A . 241 PHE HB3 1 1
13 12256 1 1 36 PHE HD1 H 37.589 1.740 26.614 1.00 . A A . 241 PHE HD1 1 1
13 12257 1 1 36 PHE HD2 H 41.261 3.184 28.305 1.00 . A A . 241 PHE HD2 1 1
13 12258 1 1 36 PHE HE1 H 37.353 0.137 28.493 1.00 . A A . 241 PHE HE1 1 1
13 12259 1 1 36 PHE HE2 H 41.026 1.584 30.186 1.00 . A A . 241 PHE HE2 1 1
13 12260 1 1 36 PHE HZ H 39.071 0.061 30.279 1.00 . A A . 241 PHE HZ 1 1
13 12261 1 1 36 PHE N N 37.306 4.430 26.255 1.00 . A A . 241 PHE N 1 1
13 12262 1 1 36 PHE O O 40.127 6.575 25.766 1.00 . A A . 241 PHE O 1 1
13 12263 1 1 37 HIS C C 39.012 8.454 24.223 1.00 . A A . 242 HIS C 1 1
13 12264 1 1 37 HIS CA C 38.664 7.157 23.499 1.00 . A A . 242 HIS CA 1 1
13 12265 1 1 37 HIS CB C 37.465 7.386 22.579 1.00 . A A . 242 HIS CB 1 1
13 12266 1 1 37 HIS CD2 C 35.304 8.809 23.034 1.00 . A A . 242 HIS CD2 1 1
13 12267 1 1 37 HIS CE1 C 35.038 8.318 25.127 1.00 . A A . 242 HIS CE1 1 1
13 12268 1 1 37 HIS CG C 36.323 7.956 23.373 1.00 . A A . 242 HIS CG 1 1
13 12269 1 1 37 HIS H H 37.583 5.527 24.313 1.00 . A A . 242 HIS H 1 1
13 12270 1 1 37 HIS HA H 39.508 6.851 22.902 1.00 . A A . 242 HIS HA 1 1
13 12271 1 1 37 HIS HB2 H 37.739 8.077 21.795 1.00 . A A . 242 HIS HB2 1 1
13 12272 1 1 37 HIS HB3 H 37.164 6.447 22.138 1.00 . A A . 242 HIS HB3 1 1
13 12273 1 1 37 HIS HD2 H 35.154 9.239 22.054 1.00 . A A . 242 HIS HD2 1 1
13 12274 1 1 37 HIS HE1 H 34.646 8.273 26.133 1.00 . A A . 242 HIS HE1 1 1
13 12275 1 1 37 HIS HE2 H 33.695 9.602 24.189 1.00 . A A . 242 HIS HE2 1 1
13 12276 1 1 37 HIS N N 38.362 6.101 24.457 1.00 . A A . 242 HIS N 1 1
13 12277 1 1 37 HIS ND1 N 36.133 7.655 24.713 1.00 . A A . 242 HIS ND1 1 1
13 12278 1 1 37 HIS NE2 N 34.493 9.037 24.142 1.00 . A A . 242 HIS NE2 1 1
13 12279 1 1 37 HIS O O 39.680 9.327 23.671 1.00 . A A . 242 HIS O 1 1
13 12280 1 1 38 GLN C C 40.316 9.856 26.588 1.00 . A A . 243 GLN C 1 1
13 12281 1 1 38 GLN CA C 38.830 9.759 26.258 1.00 . A A . 243 GLN CA 1 1
13 12282 1 1 38 GLN CB C 38.016 9.720 27.557 1.00 . A A . 243 GLN CB 1 1
13 12283 1 1 38 GLN CD C 39.321 11.526 28.699 1.00 . A A . 243 GLN CD 1 1
13 12284 1 1 38 GLN CG C 37.948 11.124 28.168 1.00 . A A . 243 GLN CG 1 1
13 12285 1 1 38 GLN H H 38.029 7.841 25.854 1.00 . A A . 243 GLN H 1 1
13 12286 1 1 38 GLN HA H 38.542 10.627 25.684 1.00 . A A . 243 GLN HA 1 1
13 12287 1 1 38 GLN HB2 H 37.016 9.371 27.345 1.00 . A A . 243 GLN HB2 1 1
13 12288 1 1 38 GLN HB3 H 38.489 9.047 28.259 1.00 . A A . 243 GLN HB3 1 1
13 12289 1 1 38 GLN HE21 H 39.109 13.440 28.216 1.00 . A A . 243 GLN HE21 1 1
13 12290 1 1 38 GLN HE22 H 40.581 13.037 28.956 1.00 . A A . 243 GLN HE22 1 1
13 12291 1 1 38 GLN HG2 H 37.633 11.831 27.416 1.00 . A A . 243 GLN HG2 1 1
13 12292 1 1 38 GLN HG3 H 37.236 11.126 28.979 1.00 . A A . 243 GLN HG3 1 1
13 12293 1 1 38 GLN N N 38.556 8.569 25.463 1.00 . A A . 243 GLN N 1 1
13 12294 1 1 38 GLN NE2 N 39.702 12.770 28.617 1.00 . A A . 243 GLN NE2 1 1
13 12295 1 1 38 GLN O O 40.873 10.949 26.676 1.00 . A A . 243 GLN O 1 1
13 12296 1 1 38 GLN OE1 O 40.065 10.684 29.200 1.00 . A A . 243 GLN OE1 1 1
13 12297 1 1 39 GLU C C 43.199 9.268 25.985 1.00 . A A . 244 GLU C 1 1
13 12298 1 1 39 GLU CA C 42.366 8.674 27.115 1.00 . A A . 244 GLU CA 1 1
13 12299 1 1 39 GLU CB C 42.811 7.231 27.376 1.00 . A A . 244 GLU CB 1 1
13 12300 1 1 39 GLU CD C 45.246 7.458 26.816 1.00 . A A . 244 GLU CD 1 1
13 12301 1 1 39 GLU CG C 44.240 7.222 27.937 1.00 . A A . 244 GLU CG 1 1
13 12302 1 1 39 GLU H H 40.454 7.866 26.711 1.00 . A A . 244 GLU H 1 1
13 12303 1 1 39 GLU HA H 42.523 9.256 28.010 1.00 . A A . 244 GLU HA 1 1
13 12304 1 1 39 GLU HB2 H 42.142 6.770 28.088 1.00 . A A . 244 GLU HB2 1 1
13 12305 1 1 39 GLU HB3 H 42.785 6.672 26.451 1.00 . A A . 244 GLU HB3 1 1
13 12306 1 1 39 GLU HG2 H 44.342 8.002 28.680 1.00 . A A . 244 GLU HG2 1 1
13 12307 1 1 39 GLU HG3 H 44.436 6.267 28.399 1.00 . A A . 244 GLU HG3 1 1
13 12308 1 1 39 GLU N N 40.950 8.705 26.781 1.00 . A A . 244 GLU N 1 1
13 12309 1 1 39 GLU O O 44.272 9.825 26.218 1.00 . A A . 244 GLU O 1 1
13 12310 1 1 39 GLU OE1 O 44.954 7.084 25.692 1.00 . A A . 244 GLU OE1 1 1
13 12311 1 1 39 GLU OE2 O 46.295 8.015 27.095 1.00 . A A . 244 GLU OE2 1 1
13 12312 1 1 40 ILE C C 43.546 11.190 23.707 1.00 . A A . 245 ILE C 1 1
13 12313 1 1 40 ILE CA C 43.410 9.673 23.605 1.00 . A A . 245 ILE CA 1 1
13 12314 1 1 40 ILE CB C 42.659 9.310 22.319 1.00 . A A . 245 ILE CB 1 1
13 12315 1 1 40 ILE CD1 C 41.771 7.399 20.976 1.00 . A A . 245 ILE CD1 1 1
13 12316 1 1 40 ILE CG1 C 42.729 7.798 22.099 1.00 . A A . 245 ILE CG1 1 1
13 12317 1 1 40 ILE CG2 C 43.301 10.027 21.128 1.00 . A A . 245 ILE CG2 1 1
13 12318 1 1 40 ILE H H 41.842 8.690 24.637 1.00 . A A . 245 ILE H 1 1
13 12319 1 1 40 ILE HA H 44.394 9.235 23.566 1.00 . A A . 245 ILE HA 1 1
13 12320 1 1 40 ILE HB H 41.627 9.616 22.406 1.00 . A A . 245 ILE HB 1 1
13 12321 1 1 40 ILE HD11 H 41.749 6.322 20.885 1.00 . A A . 245 ILE HD11 1 1
13 12322 1 1 40 ILE HD12 H 42.109 7.830 20.045 1.00 . A A . 245 ILE HD12 1 1
13 12323 1 1 40 ILE HD13 H 40.782 7.763 21.198 1.00 . A A . 245 ILE HD13 1 1
13 12324 1 1 40 ILE HG12 H 43.738 7.519 21.831 1.00 . A A . 245 ILE HG12 1 1
13 12325 1 1 40 ILE HG13 H 42.446 7.288 23.008 1.00 . A A . 245 ILE HG13 1 1
13 12326 1 1 40 ILE HG21 H 43.023 11.070 21.144 1.00 . A A . 245 ILE HG21 1 1
13 12327 1 1 40 ILE HG22 H 42.962 9.579 20.205 1.00 . A A . 245 ILE HG22 1 1
13 12328 1 1 40 ILE HG23 H 44.377 9.940 21.193 1.00 . A A . 245 ILE HG23 1 1
13 12329 1 1 40 ILE N N 42.701 9.146 24.762 1.00 . A A . 245 ILE N 1 1
13 12330 1 1 40 ILE O O 44.599 11.748 23.399 1.00 . A A . 245 ILE O 1 1
13 12331 1 1 41 GLN C C 43.544 13.746 25.248 1.00 . A A . 246 GLN C 1 1
13 12332 1 1 41 GLN CA C 42.486 13.301 24.246 1.00 . A A . 246 GLN CA 1 1
13 12333 1 1 41 GLN CB C 41.111 13.795 24.703 1.00 . A A . 246 GLN CB 1 1
13 12334 1 1 41 GLN CD C 40.336 14.188 22.353 1.00 . A A . 246 GLN CD 1 1
13 12335 1 1 41 GLN CG C 40.059 13.434 23.649 1.00 . A A . 246 GLN CG 1 1
13 12336 1 1 41 GLN H H 41.656 11.353 24.343 1.00 . A A . 246 GLN H 1 1
13 12337 1 1 41 GLN HA H 42.712 13.733 23.284 1.00 . A A . 246 GLN HA 1 1
13 12338 1 1 41 GLN HB2 H 40.855 13.328 25.643 1.00 . A A . 246 GLN HB2 1 1
13 12339 1 1 41 GLN HB3 H 41.137 14.867 24.829 1.00 . A A . 246 GLN HB3 1 1
13 12340 1 1 41 GLN HE21 H 40.374 12.547 21.235 1.00 . A A . 246 GLN HE21 1 1
13 12341 1 1 41 GLN HE22 H 40.641 14.001 20.401 1.00 . A A . 246 GLN HE22 1 1
13 12342 1 1 41 GLN HG2 H 40.094 12.371 23.461 1.00 . A A . 246 GLN HG2 1 1
13 12343 1 1 41 GLN HG3 H 39.080 13.701 24.016 1.00 . A A . 246 GLN HG3 1 1
13 12344 1 1 41 GLN N N 42.473 11.849 24.126 1.00 . A A . 246 GLN N 1 1
13 12345 1 1 41 GLN NE2 N 40.460 13.523 21.237 1.00 . A A . 246 GLN NE2 1 1
13 12346 1 1 41 GLN O O 44.256 14.723 25.021 1.00 . A A . 246 GLN O 1 1
13 12347 1 1 41 GLN OE1 O 40.450 15.413 22.359 1.00 . A A . 246 GLN OE1 1 1
13 12348 1 1 42 SER C C 46.047 13.187 26.836 1.00 . A A . 247 SER C 1 1
13 12349 1 1 42 SER CA C 44.631 13.342 27.382 1.00 . A A . 247 SER CA 1 1
13 12350 1 1 42 SER CB C 44.443 12.430 28.594 1.00 . A A . 247 SER CB 1 1
13 12351 1 1 42 SER H H 43.059 12.244 26.479 1.00 . A A . 247 SER H 1 1
13 12352 1 1 42 SER HA H 44.486 14.365 27.689 1.00 . A A . 247 SER HA 1 1
13 12353 1 1 42 SER HB2 H 44.352 11.408 28.268 1.00 . A A . 247 SER HB2 1 1
13 12354 1 1 42 SER HB3 H 45.300 12.522 29.248 1.00 . A A . 247 SER HB3 1 1
13 12355 1 1 42 SER HG H 43.127 12.187 30.005 1.00 . A A . 247 SER HG 1 1
13 12356 1 1 42 SER N N 43.650 13.015 26.353 1.00 . A A . 247 SER N 1 1
13 12357 1 1 42 SER O O 46.954 13.928 27.217 1.00 . A A . 247 SER O 1 1
13 12358 1 1 42 SER OG O 43.261 12.808 29.286 1.00 . A A . 247 SER OG 1 1
13 12359 1 1 43 ARG C C 47.982 13.156 24.513 1.00 . A A . 248 ARG C 1 1
13 12360 1 1 43 ARG CA C 47.544 11.967 25.362 1.00 . A A . 248 ARG CA 1 1
13 12361 1 1 43 ARG CB C 47.501 10.707 24.495 1.00 . A A . 248 ARG CB 1 1
13 12362 1 1 43 ARG CD C 48.886 9.076 23.207 1.00 . A A . 248 ARG CD 1 1
13 12363 1 1 43 ARG CG C 48.903 10.404 23.963 1.00 . A A . 248 ARG CG 1 1
13 12364 1 1 43 ARG CZ C 51.143 8.181 23.347 1.00 . A A . 248 ARG CZ 1 1
13 12365 1 1 43 ARG H H 45.473 11.653 25.687 1.00 . A A . 248 ARG H 1 1
13 12366 1 1 43 ARG HA H 48.262 11.820 26.156 1.00 . A A . 248 ARG HA 1 1
13 12367 1 1 43 ARG HB2 H 47.152 9.874 25.088 1.00 . A A . 248 ARG HB2 1 1
13 12368 1 1 43 ARG HB3 H 46.829 10.865 23.666 1.00 . A A . 248 ARG HB3 1 1
13 12369 1 1 43 ARG HD2 H 48.613 8.283 23.885 1.00 . A A . 248 ARG HD2 1 1
13 12370 1 1 43 ARG HD3 H 48.157 9.129 22.411 1.00 . A A . 248 ARG HD3 1 1
13 12371 1 1 43 ARG HE H 50.400 9.082 21.720 1.00 . A A . 248 ARG HE 1 1
13 12372 1 1 43 ARG HG2 H 49.213 11.191 23.294 1.00 . A A . 248 ARG HG2 1 1
13 12373 1 1 43 ARG HG3 H 49.594 10.338 24.789 1.00 . A A . 248 ARG HG3 1 1
13 12374 1 1 43 ARG HH11 H 49.999 7.983 24.978 1.00 . A A . 248 ARG HH11 1 1
13 12375 1 1 43 ARG HH12 H 51.599 7.337 25.103 1.00 . A A . 248 ARG HH12 1 1
13 12376 1 1 43 ARG HH21 H 52.502 8.235 21.878 1.00 . A A . 248 ARG HH21 1 1
13 12377 1 1 43 ARG HH22 H 53.017 7.480 23.348 1.00 . A A . 248 ARG HH22 1 1
13 12378 1 1 43 ARG N N 46.232 12.213 25.950 1.00 . A A . 248 ARG N 1 1
13 12379 1 1 43 ARG NE N 50.204 8.803 22.640 1.00 . A A . 248 ARG NE 1 1
13 12380 1 1 43 ARG NH1 N 50.894 7.804 24.571 1.00 . A A . 248 ARG NH1 1 1
13 12381 1 1 43 ARG NH2 N 52.311 7.947 22.816 1.00 . A A . 248 ARG NH2 1 1
13 12382 1 1 43 ARG O O 49.165 13.315 24.213 1.00 . A A . 248 ARG O 1 1
13 12383 1 1 44 ASN C C 48.119 16.185 24.116 1.00 . A A . 249 ASN C 1 1
13 12384 1 1 44 ASN CA C 47.318 15.163 23.317 1.00 . A A . 249 ASN CA 1 1
13 12385 1 1 44 ASN CB C 46.016 15.800 22.826 1.00 . A A . 249 ASN CB 1 1
13 12386 1 1 44 ASN CG C 46.317 16.827 21.740 1.00 . A A . 249 ASN CG 1 1
13 12387 1 1 44 ASN H H 46.096 13.814 24.402 1.00 . A A . 249 ASN H 1 1
13 12388 1 1 44 ASN HA H 47.899 14.856 22.462 1.00 . A A . 249 ASN HA 1 1
13 12389 1 1 44 ASN HB2 H 45.371 15.031 22.425 1.00 . A A . 249 ASN HB2 1 1
13 12390 1 1 44 ASN HB3 H 45.521 16.286 23.653 1.00 . A A . 249 ASN HB3 1 1
13 12391 1 1 44 ASN HD21 H 44.794 18.004 22.228 1.00 . A A . 249 ASN HD21 1 1
13 12392 1 1 44 ASN HD22 H 45.741 18.544 20.927 1.00 . A A . 249 ASN HD22 1 1
13 12393 1 1 44 ASN N N 47.020 13.988 24.130 1.00 . A A . 249 ASN N 1 1
13 12394 1 1 44 ASN ND2 N 45.555 17.880 21.623 1.00 . A A . 249 ASN ND2 1 1
13 12395 1 1 44 ASN O O 47.892 17.390 24.004 1.00 . A A . 249 ASN O 1 1
13 12396 1 1 44 ASN OD1 O 47.271 16.666 20.979 1.00 . A A . 249 ASN OD1 1 1
13 12397 1 1 45 MET C C 50.840 17.376 24.872 1.00 . A A . 250 MET C 1 1
13 12398 1 1 45 MET CA C 49.874 16.582 25.747 1.00 . A A . 250 MET CA 1 1
13 12399 1 1 45 MET CB C 50.664 15.761 26.768 1.00 . A A . 250 MET CB 1 1
13 12400 1 1 45 MET CE C 53.402 14.911 27.968 1.00 . A A . 250 MET CE 1 1
13 12401 1 1 45 MET CG C 51.369 16.704 27.745 1.00 . A A . 250 MET CG 1 1
13 12402 1 1 45 MET H H 49.187 14.735 24.984 1.00 . A A . 250 MET H 1 1
13 12403 1 1 45 MET HA H 49.232 17.271 26.274 1.00 . A A . 250 MET HA 1 1
13 12404 1 1 45 MET HB2 H 49.989 15.115 27.311 1.00 . A A . 250 MET HB2 1 1
13 12405 1 1 45 MET HB3 H 51.401 15.162 26.255 1.00 . A A . 250 MET HB3 1 1
13 12406 1 1 45 MET HE1 H 53.589 15.516 27.093 1.00 . A A . 250 MET HE1 1 1
13 12407 1 1 45 MET HE2 H 53.017 13.953 27.660 1.00 . A A . 250 MET HE2 1 1
13 12408 1 1 45 MET HE3 H 54.323 14.769 28.515 1.00 . A A . 250 MET HE3 1 1
13 12409 1 1 45 MET HG2 H 52.102 17.292 27.216 1.00 . A A . 250 MET HG2 1 1
13 12410 1 1 45 MET HG3 H 50.642 17.361 28.198 1.00 . A A . 250 MET HG3 1 1
13 12411 1 1 45 MET N N 49.053 15.701 24.929 1.00 . A A . 250 MET N 1 1
13 12412 1 1 45 MET O O 51.385 18.393 25.296 1.00 . A A . 250 MET O 1 1
13 12413 1 1 45 MET SD S 52.190 15.734 29.032 1.00 . A A . 250 MET SD 1 1
13 12414 1 1 46 ARG C C 51.490 19.011 22.473 1.00 . A A . 251 ARG C 1 1
13 12415 1 1 46 ARG CA C 51.948 17.577 22.721 1.00 . A A . 251 ARG CA 1 1
13 12416 1 1 46 ARG CB C 52.000 16.821 21.393 1.00 . A A . 251 ARG CB 1 1
13 12417 1 1 46 ARG CD C 52.755 14.720 20.270 1.00 . A A . 251 ARG CD 1 1
13 12418 1 1 46 ARG CG C 52.654 15.455 21.607 1.00 . A A . 251 ARG CG 1 1
13 12419 1 1 46 ARG CZ C 50.699 13.432 20.155 1.00 . A A . 251 ARG CZ 1 1
13 12420 1 1 46 ARG H H 50.580 16.091 23.361 1.00 . A A . 251 ARG H 1 1
13 12421 1 1 46 ARG HA H 52.938 17.596 23.149 1.00 . A A . 251 ARG HA 1 1
13 12422 1 1 46 ARG HB2 H 50.996 16.683 21.018 1.00 . A A . 251 ARG HB2 1 1
13 12423 1 1 46 ARG HB3 H 52.576 17.386 20.677 1.00 . A A . 251 ARG HB3 1 1
13 12424 1 1 46 ARG HD2 H 53.309 15.328 19.569 1.00 . A A . 251 ARG HD2 1 1
13 12425 1 1 46 ARG HD3 H 53.273 13.782 20.415 1.00 . A A . 251 ARG HD3 1 1
13 12426 1 1 46 ARG HE H 51.056 15.063 19.050 1.00 . A A . 251 ARG HE 1 1
13 12427 1 1 46 ARG HG2 H 53.643 15.591 22.020 1.00 . A A . 251 ARG HG2 1 1
13 12428 1 1 46 ARG HG3 H 52.055 14.870 22.291 1.00 . A A . 251 ARG HG3 1 1
13 12429 1 1 46 ARG HH11 H 52.086 12.790 21.447 1.00 . A A . 251 ARG HH11 1 1
13 12430 1 1 46 ARG HH12 H 50.630 11.855 21.384 1.00 . A A . 251 ARG HH12 1 1
13 12431 1 1 46 ARG HH21 H 49.145 13.840 18.960 1.00 . A A . 251 ARG HH21 1 1
13 12432 1 1 46 ARG HH22 H 48.964 12.448 19.976 1.00 . A A . 251 ARG HH22 1 1
13 12433 1 1 46 ARG N N 51.045 16.904 23.647 1.00 . A A . 251 ARG N 1 1
13 12434 1 1 46 ARG NE N 51.423 14.464 19.734 1.00 . A A . 251 ARG NE 1 1
13 12435 1 1 46 ARG NH1 N 51.176 12.630 21.065 1.00 . A A . 251 ARG NH1 1 1
13 12436 1 1 46 ARG NH2 N 49.511 13.223 19.657 1.00 . A A . 251 ARG NH2 1 1
13 12437 1 1 46 ARG O O 52.135 19.760 21.744 1.00 . A A . 251 ARG O 1 1
13 12438 1 1 47 GLU C C 50.858 21.769 23.347 1.00 . A A . 252 GLU C 1 1
13 12439 1 1 47 GLU CA C 49.835 20.728 22.904 1.00 . A A . 252 GLU CA 1 1
13 12440 1 1 47 GLU CB C 48.551 20.890 23.721 1.00 . A A . 252 GLU CB 1 1
13 12441 1 1 47 GLU CD C 47.313 22.147 21.947 1.00 . A A . 252 GLU CD 1 1
13 12442 1 1 47 GLU CG C 47.876 22.216 23.362 1.00 . A A . 252 GLU CG 1 1
13 12443 1 1 47 GLU H H 49.890 18.744 23.641 1.00 . A A . 252 GLU H 1 1
13 12444 1 1 47 GLU HA H 49.609 20.885 21.862 1.00 . A A . 252 GLU HA 1 1
13 12445 1 1 47 GLU HB2 H 47.877 20.072 23.502 1.00 . A A . 252 GLU HB2 1 1
13 12446 1 1 47 GLU HB3 H 48.790 20.884 24.775 1.00 . A A . 252 GLU HB3 1 1
13 12447 1 1 47 GLU HG2 H 47.074 22.409 24.058 1.00 . A A . 252 GLU HG2 1 1
13 12448 1 1 47 GLU HG3 H 48.598 23.017 23.420 1.00 . A A . 252 GLU HG3 1 1
13 12449 1 1 47 GLU N N 50.369 19.384 23.076 1.00 . A A . 252 GLU N 1 1
13 12450 1 1 47 GLU O O 50.933 22.858 22.781 1.00 . A A . 252 GLU O 1 1
13 12451 1 1 47 GLU OE1 O 47.334 21.070 21.371 1.00 . A A . 252 GLU OE1 1 1
13 12452 1 1 47 GLU OE2 O 46.868 23.171 21.456 1.00 . A A . 252 GLU OE2 1 1
13 12453 1 1 48 ASN C C 53.719 22.604 23.818 1.00 . A A . 253 ASN C 1 1
13 12454 1 1 48 ASN CA C 52.654 22.342 24.876 1.00 . A A . 253 ASN CA 1 1
13 12455 1 1 48 ASN CB C 53.306 21.752 26.127 1.00 . A A . 253 ASN CB 1 1
13 12456 1 1 48 ASN CG C 54.329 22.732 26.691 1.00 . A A . 253 ASN CG 1 1
13 12457 1 1 48 ASN H H 51.530 20.547 24.779 1.00 . A A . 253 ASN H 1 1
13 12458 1 1 48 ASN HA H 52.183 23.279 25.138 1.00 . A A . 253 ASN HA 1 1
13 12459 1 1 48 ASN HB2 H 52.547 21.556 26.869 1.00 . A A . 253 ASN HB2 1 1
13 12460 1 1 48 ASN HB3 H 53.802 20.827 25.868 1.00 . A A . 253 ASN HB3 1 1
13 12461 1 1 48 ASN HD21 H 54.506 21.776 28.423 1.00 . A A . 253 ASN HD21 1 1
13 12462 1 1 48 ASN HD22 H 55.461 23.169 28.263 1.00 . A A . 253 ASN HD22 1 1
13 12463 1 1 48 ASN N N 51.638 21.429 24.365 1.00 . A A . 253 ASN N 1 1
13 12464 1 1 48 ASN ND2 N 54.805 22.543 27.893 1.00 . A A . 253 ASN ND2 1 1
13 12465 1 1 48 ASN O O 54.197 23.728 23.668 1.00 . A A . 253 ASN O 1 1
13 12466 1 1 48 ASN OD1 O 54.704 23.695 26.023 1.00 . A A . 253 ASN OD1 1 1
13 12467 1 1 49 VAL C C 54.827 22.893 21.172 1.00 . A A . 254 VAL C 1 1
13 12468 1 1 49 VAL CA C 55.107 21.681 22.051 1.00 . A A . 254 VAL CA 1 1
13 12469 1 1 49 VAL CB C 55.137 20.417 21.189 1.00 . A A . 254 VAL CB 1 1
13 12470 1 1 49 VAL CG1 C 56.191 20.569 20.092 1.00 . A A . 254 VAL CG1 1 1
13 12471 1 1 49 VAL CG2 C 55.485 19.212 22.067 1.00 . A A . 254 VAL CG2 1 1
13 12472 1 1 49 VAL H H 53.679 20.683 23.255 1.00 . A A . 254 VAL H 1 1
13 12473 1 1 49 VAL HA H 56.072 21.804 22.517 1.00 . A A . 254 VAL HA 1 1
13 12474 1 1 49 VAL HB H 54.171 20.266 20.736 1.00 . A A . 254 VAL HB 1 1
13 12475 1 1 49 VAL HG11 H 56.388 19.605 19.646 1.00 . A A . 254 VAL HG11 1 1
13 12476 1 1 49 VAL HG12 H 57.102 20.960 20.521 1.00 . A A . 254 VAL HG12 1 1
13 12477 1 1 49 VAL HG13 H 55.826 21.248 19.336 1.00 . A A . 254 VAL HG13 1 1
13 12478 1 1 49 VAL HG21 H 56.536 19.241 22.321 1.00 . A A . 254 VAL HG21 1 1
13 12479 1 1 49 VAL HG22 H 55.271 18.299 21.529 1.00 . A A . 254 VAL HG22 1 1
13 12480 1 1 49 VAL HG23 H 54.896 19.242 22.972 1.00 . A A . 254 VAL HG23 1 1
13 12481 1 1 49 VAL N N 54.092 21.556 23.090 1.00 . A A . 254 VAL N 1 1
13 12482 1 1 49 VAL O O 55.684 23.331 20.405 1.00 . A A . 254 VAL O 1 1
13 12483 1 1 50 LYS C C 54.208 25.742 20.736 1.00 . A A . 255 LYS C 1 1
13 12484 1 1 50 LYS CA C 53.238 24.591 20.498 1.00 . A A . 255 LYS CA 1 1
13 12485 1 1 50 LYS CB C 51.821 25.035 20.873 1.00 . A A . 255 LYS CB 1 1
13 12486 1 1 50 LYS CD C 50.673 25.396 18.662 1.00 . A A . 255 LYS CD 1 1
13 12487 1 1 50 LYS CE C 49.183 25.188 18.940 1.00 . A A . 255 LYS CE 1 1
13 12488 1 1 50 LYS CG C 51.327 26.095 19.869 1.00 . A A . 255 LYS CG 1 1
13 12489 1 1 50 LYS H H 52.972 23.043 21.912 1.00 . A A . 255 LYS H 1 1
13 12490 1 1 50 LYS HA H 53.258 24.327 19.456 1.00 . A A . 255 LYS HA 1 1
13 12491 1 1 50 LYS HB2 H 51.158 24.179 20.858 1.00 . A A . 255 LYS HB2 1 1
13 12492 1 1 50 LYS HB3 H 51.828 25.459 21.867 1.00 . A A . 255 LYS HB3 1 1
13 12493 1 1 50 LYS HD2 H 50.797 26.008 17.782 1.00 . A A . 255 LYS HD2 1 1
13 12494 1 1 50 LYS HD3 H 51.140 24.433 18.493 1.00 . A A . 255 LYS HD3 1 1
13 12495 1 1 50 LYS HE2 H 48.790 24.452 18.256 1.00 . A A . 255 LYS HE2 1 1
13 12496 1 1 50 LYS HE3 H 49.048 24.843 19.956 1.00 . A A . 255 LYS HE3 1 1
13 12497 1 1 50 LYS HG2 H 50.609 26.742 20.356 1.00 . A A . 255 LYS HG2 1 1
13 12498 1 1 50 LYS HG3 H 52.156 26.696 19.525 1.00 . A A . 255 LYS HG3 1 1
13 12499 1 1 50 LYS HZ1 H 49.147 27.265 18.793 1.00 . A A . 255 LYS HZ1 1 1
13 12500 1 1 50 LYS HZ2 H 47.759 26.595 19.511 1.00 . A A . 255 LYS HZ2 1 1
13 12501 1 1 50 LYS HZ3 H 47.989 26.483 17.832 1.00 . A A . 255 LYS HZ3 1 1
13 12502 1 1 50 LYS N N 53.618 23.434 21.289 1.00 . A A . 255 LYS N 1 1
13 12503 1 1 50 LYS NZ N 48.466 26.480 18.755 1.00 . A A . 255 LYS NZ 1 1
13 12504 1 1 50 LYS O O 54.665 26.386 19.791 1.00 . A A . 255 LYS O 1 1
13 12505 1 1 51 ARG C C 55.884 26.950 23.799 1.00 . A A . 256 ARG C 1 1
13 12506 1 1 51 ARG CA C 55.439 27.073 22.345 1.00 . A A . 256 ARG CA 1 1
13 12507 1 1 51 ARG CB C 54.766 28.429 22.126 1.00 . A A . 256 ARG CB 1 1
13 12508 1 1 51 ARG CD C 55.121 30.902 22.102 1.00 . A A . 256 ARG CD 1 1
13 12509 1 1 51 ARG CG C 55.775 29.549 22.387 1.00 . A A . 256 ARG CG 1 1
13 12510 1 1 51 ARG CZ C 55.724 33.240 22.363 1.00 . A A . 256 ARG CZ 1 1
13 12511 1 1 51 ARG H H 54.125 25.453 22.713 1.00 . A A . 256 ARG H 1 1
13 12512 1 1 51 ARG HA H 56.308 27.009 21.705 1.00 . A A . 256 ARG HA 1 1
13 12513 1 1 51 ARG HB2 H 54.407 28.495 21.109 1.00 . A A . 256 ARG HB2 1 1
13 12514 1 1 51 ARG HB3 H 53.935 28.531 22.807 1.00 . A A . 256 ARG HB3 1 1
13 12515 1 1 51 ARG HD2 H 54.725 30.901 21.100 1.00 . A A . 256 ARG HD2 1 1
13 12516 1 1 51 ARG HD3 H 54.315 31.066 22.804 1.00 . A A . 256 ARG HD3 1 1
13 12517 1 1 51 ARG HE H 57.059 31.754 22.216 1.00 . A A . 256 ARG HE 1 1
13 12518 1 1 51 ARG HG2 H 56.093 29.514 23.420 1.00 . A A . 256 ARG HG2 1 1
13 12519 1 1 51 ARG HG3 H 56.629 29.422 21.742 1.00 . A A . 256 ARG HG3 1 1
13 12520 1 1 51 ARG HH11 H 53.766 32.821 22.300 1.00 . A A . 256 ARG HH11 1 1
13 12521 1 1 51 ARG HH12 H 54.169 34.496 22.487 1.00 . A A . 256 ARG HH12 1 1
13 12522 1 1 51 ARG HH21 H 57.593 33.948 22.463 1.00 . A A . 256 ARG HH21 1 1
13 12523 1 1 51 ARG HH22 H 56.336 35.133 22.579 1.00 . A A . 256 ARG HH22 1 1
13 12524 1 1 51 ARG N N 54.518 25.997 21.999 1.00 . A A . 256 ARG N 1 1
13 12525 1 1 51 ARG NE N 56.102 31.973 22.229 1.00 . A A . 256 ARG NE 1 1
13 12526 1 1 51 ARG NH1 N 54.455 33.542 22.384 1.00 . A A . 256 ARG NH1 1 1
13 12527 1 1 51 ARG NH2 N 56.621 34.180 22.477 1.00 . A A . 256 ARG NH2 1 1
13 12528 1 1 51 ARG O O 57.069 26.769 24.081 1.00 . A A . 256 ARG O 1 1
13 12529 1 1 52 SER C C 53.957 26.794 26.953 1.00 . A A . 257 SER C 1 1
13 12530 1 1 52 SER CA C 55.235 26.956 26.138 1.00 . A A . 257 SER CA 1 1
13 12531 1 1 52 SER CB C 55.981 28.209 26.600 1.00 . A A . 257 SER CB 1 1
13 12532 1 1 52 SER H H 54.003 27.201 24.432 1.00 . A A . 257 SER H 1 1
13 12533 1 1 52 SER HA H 55.867 26.094 26.305 1.00 . A A . 257 SER HA 1 1
13 12534 1 1 52 SER HB2 H 56.119 28.177 27.666 1.00 . A A . 257 SER HB2 1 1
13 12535 1 1 52 SER HB3 H 56.947 28.251 26.114 1.00 . A A . 257 SER HB3 1 1
13 12536 1 1 52 SER HG H 54.764 29.659 27.054 1.00 . A A . 257 SER HG 1 1
13 12537 1 1 52 SER N N 54.929 27.055 24.717 1.00 . A A . 257 SER N 1 1
13 12538 1 1 52 SER O O 53.890 27.205 28.111 1.00 . A A . 257 SER O 1 1
13 12539 1 1 52 SER OG O 55.218 29.361 26.261 1.00 . A A . 257 SER OG 1 1
13 12540 1 1 53 SER C C 51.186 27.285 27.664 1.00 . A A . 258 SER C 1 1
13 12541 1 1 53 SER CA C 51.663 25.991 27.011 1.00 . A A . 258 SER CA 1 1
13 12542 1 1 53 SER CB C 51.809 24.903 28.076 1.00 . A A . 258 SER CB 1 1
13 12543 1 1 53 SER H H 53.052 25.893 25.404 1.00 . A A . 258 SER H 1 1
13 12544 1 1 53 SER HA H 50.926 25.675 26.288 1.00 . A A . 258 SER HA 1 1
13 12545 1 1 53 SER HB2 H 50.973 24.941 28.756 1.00 . A A . 258 SER HB2 1 1
13 12546 1 1 53 SER HB3 H 51.831 23.934 27.595 1.00 . A A . 258 SER HB3 1 1
13 12547 1 1 53 SER HG H 52.786 25.521 29.640 1.00 . A A . 258 SER HG 1 1
13 12548 1 1 53 SER N N 52.941 26.198 26.334 1.00 . A A . 258 SER N 1 1
13 12549 1 1 53 SER O O 50.715 27.280 28.800 1.00 . A A . 258 SER O 1 1
13 12550 1 1 53 SER OG O 53.013 25.113 28.801 1.00 . A A . 258 SER OG 1 1
13 12551 1 1 54 VAL C C 49.389 29.667 27.753 1.00 . A A . 259 VAL C 1 1
13 12552 1 1 54 VAL CA C 50.879 29.683 27.452 1.00 . A A . 259 VAL CA 1 1
13 12553 1 1 54 VAL CB C 51.184 30.780 26.432 1.00 . A A . 259 VAL CB 1 1
13 12554 1 1 54 VAL CG1 C 50.687 32.125 26.964 1.00 . A A . 259 VAL CG1 1 1
13 12555 1 1 54 VAL CG2 C 52.694 30.847 26.200 1.00 . A A . 259 VAL CG2 1 1
13 12556 1 1 54 VAL H H 51.684 28.332 26.033 1.00 . A A . 259 VAL H 1 1
13 12557 1 1 54 VAL HA H 51.416 29.891 28.365 1.00 . A A . 259 VAL HA 1 1
13 12558 1 1 54 VAL HB H 50.684 30.554 25.502 1.00 . A A . 259 VAL HB 1 1
13 12559 1 1 54 VAL HG11 H 49.607 32.144 26.945 1.00 . A A . 259 VAL HG11 1 1
13 12560 1 1 54 VAL HG12 H 51.072 32.921 26.345 1.00 . A A . 259 VAL HG12 1 1
13 12561 1 1 54 VAL HG13 H 51.031 32.260 27.979 1.00 . A A . 259 VAL HG13 1 1
13 12562 1 1 54 VAL HG21 H 53.200 30.918 27.151 1.00 . A A . 259 VAL HG21 1 1
13 12563 1 1 54 VAL HG22 H 52.928 31.715 25.602 1.00 . A A . 259 VAL HG22 1 1
13 12564 1 1 54 VAL HG23 H 53.017 29.956 25.685 1.00 . A A . 259 VAL HG23 1 1
13 12565 1 1 54 VAL N N 51.305 28.389 26.935 1.00 . A A . 259 VAL N 1 1
13 12566 1 1 54 VAL O O 48.952 30.153 28.796 1.00 . A A . 259 VAL O 1 1
13 12567 1 1 55 VAL C C 46.703 27.585 27.114 1.00 . A A . 260 VAL C 1 1
13 12568 1 1 55 VAL CA C 47.152 29.036 27.011 1.00 . A A . 260 VAL CA 1 1
13 12569 1 1 55 VAL CB C 46.452 29.704 25.827 1.00 . A A . 260 VAL CB 1 1
13 12570 1 1 55 VAL CG1 C 46.860 31.177 25.759 1.00 . A A . 260 VAL CG1 1 1
13 12571 1 1 55 VAL CG2 C 46.856 29.003 24.524 1.00 . A A . 260 VAL CG2 1 1
13 12572 1 1 55 VAL H H 49.005 28.736 26.016 1.00 . A A . 260 VAL H 1 1
13 12573 1 1 55 VAL HA H 46.864 29.552 27.918 1.00 . A A . 260 VAL HA 1 1
13 12574 1 1 55 VAL HB H 45.381 29.634 25.959 1.00 . A A . 260 VAL HB 1 1
13 12575 1 1 55 VAL HG11 H 46.701 31.642 26.720 1.00 . A A . 260 VAL HG11 1 1
13 12576 1 1 55 VAL HG12 H 46.262 31.682 25.012 1.00 . A A . 260 VAL HG12 1 1
13 12577 1 1 55 VAL HG13 H 47.904 31.250 25.492 1.00 . A A . 260 VAL HG13 1 1
13 12578 1 1 55 VAL HG21 H 46.621 29.638 23.683 1.00 . A A . 260 VAL HG21 1 1
13 12579 1 1 55 VAL HG22 H 46.313 28.076 24.431 1.00 . A A . 260 VAL HG22 1 1
13 12580 1 1 55 VAL HG23 H 47.916 28.800 24.537 1.00 . A A . 260 VAL HG23 1 1
13 12581 1 1 55 VAL N N 48.605 29.109 26.831 1.00 . A A . 260 VAL N 1 1
13 12582 1 1 55 VAL O O 46.980 26.772 26.234 1.00 . A A . 260 VAL O 1 1
13 12583 1 1 56 VAL C C 44.023 25.935 28.794 1.00 . A A . 261 VAL C 1 1
13 12584 1 1 56 VAL CA C 45.498 25.906 28.406 1.00 . A A . 261 VAL CA 1 1
13 12585 1 1 56 VAL CB C 46.306 25.217 29.505 1.00 . A A . 261 VAL CB 1 1
13 12586 1 1 56 VAL CG1 C 47.754 25.043 29.041 1.00 . A A . 261 VAL CG1 1 1
13 12587 1 1 56 VAL CG2 C 46.278 26.072 30.773 1.00 . A A . 261 VAL CG2 1 1
13 12588 1 1 56 VAL H H 45.811 27.954 28.861 1.00 . A A . 261 VAL H 1 1
13 12589 1 1 56 VAL HA H 45.601 25.335 27.494 1.00 . A A . 261 VAL HA 1 1
13 12590 1 1 56 VAL HB H 45.876 24.249 29.710 1.00 . A A . 261 VAL HB 1 1
13 12591 1 1 56 VAL HG11 H 48.233 26.010 28.987 1.00 . A A . 261 VAL HG11 1 1
13 12592 1 1 56 VAL HG12 H 47.767 24.581 28.064 1.00 . A A . 261 VAL HG12 1 1
13 12593 1 1 56 VAL HG13 H 48.284 24.417 29.742 1.00 . A A . 261 VAL HG13 1 1
13 12594 1 1 56 VAL HG21 H 45.278 26.072 31.184 1.00 . A A . 261 VAL HG21 1 1
13 12595 1 1 56 VAL HG22 H 46.567 27.084 30.533 1.00 . A A . 261 VAL HG22 1 1
13 12596 1 1 56 VAL HG23 H 46.965 25.662 31.498 1.00 . A A . 261 VAL HG23 1 1
13 12597 1 1 56 VAL N N 45.999 27.266 28.194 1.00 . A A . 261 VAL N 1 1
13 12598 1 1 56 VAL O O 43.610 26.721 29.647 1.00 . A A . 261 VAL O 1 1
13 12599 1 1 57 ALA C C 41.239 23.644 28.044 1.00 . A A . 262 ALA C 1 1
13 12600 1 1 57 ALA CA C 41.804 25.001 28.453 1.00 . A A . 262 ALA CA 1 1
13 12601 1 1 57 ALA CB C 41.066 26.111 27.704 1.00 . A A . 262 ALA CB 1 1
13 12602 1 1 57 ALA H H 43.619 24.464 27.494 1.00 . A A . 262 ALA H 1 1
13 12603 1 1 57 ALA HA H 41.653 25.136 29.515 1.00 . A A . 262 ALA HA 1 1
13 12604 1 1 57 ALA HB1 H 41.617 27.036 27.800 1.00 . A A . 262 ALA HB1 1 1
13 12605 1 1 57 ALA HB2 H 40.079 26.234 28.125 1.00 . A A . 262 ALA HB2 1 1
13 12606 1 1 57 ALA HB3 H 40.985 25.848 26.661 1.00 . A A . 262 ALA HB3 1 1
13 12607 1 1 57 ALA N N 43.235 25.069 28.164 1.00 . A A . 262 ALA N 1 1
13 12608 1 1 57 ALA O O 40.760 22.882 28.884 1.00 . A A . 262 ALA O 1 1
13 12609 1 1 58 ASN C C 41.179 21.893 24.778 1.00 . A A . 263 ASN C 1 1
13 12610 1 1 58 ASN CA C 40.796 22.076 26.242 1.00 . A A . 263 ASN CA 1 1
13 12611 1 1 58 ASN CB C 39.273 22.022 26.384 1.00 . A A . 263 ASN CB 1 1
13 12612 1 1 58 ASN CG C 38.628 23.072 25.487 1.00 . A A . 263 ASN CG 1 1
13 12613 1 1 58 ASN H H 41.696 23.992 26.126 1.00 . A A . 263 ASN H 1 1
13 12614 1 1 58 ASN HA H 41.227 21.274 26.820 1.00 . A A . 263 ASN HA 1 1
13 12615 1 1 58 ASN HB2 H 38.923 21.041 26.099 1.00 . A A . 263 ASN HB2 1 1
13 12616 1 1 58 ASN HB3 H 39.003 22.215 27.411 1.00 . A A . 263 ASN HB3 1 1
13 12617 1 1 58 ASN HD21 H 36.786 22.384 25.759 1.00 . A A . 263 ASN HD21 1 1
13 12618 1 1 58 ASN HD22 H 36.913 23.734 24.738 1.00 . A A . 263 ASN HD22 1 1
13 12619 1 1 58 ASN N N 41.302 23.347 26.750 1.00 . A A . 263 ASN N 1 1
13 12620 1 1 58 ASN ND2 N 37.335 23.063 25.313 1.00 . A A . 263 ASN ND2 1 1
13 12621 1 1 58 ASN O O 41.269 20.755 24.347 1.00 . A A . 263 ASN O 1 1
13 12622 1 1 58 ASN OXT O 41.379 22.893 24.107 1.00 . A A . 263 ASN OXT 1 1
13 12623 1 1 58 ASN OD1 O 39.321 23.922 24.926 1.00 . A A . 263 ASN OD1 1 1
14 12624 1 1 1 GLY C C 47.033 -10.441 -10.465 1.00 . A A . -4 GLY C 1 1
14 12625 1 1 1 GLY CA C 48.074 -11.307 -11.167 1.00 . A A . -4 GLY CA 1 1
14 12626 1 1 1 GLY H1 H 48.568 -11.243 -13.188 1.00 . A A . -4 GLY H1 1 1
14 12627 1 1 1 GLY H2 H 46.982 -10.742 -12.845 1.00 . A A . -4 GLY H2 1 1
14 12628 1 1 1 GLY H3 H 47.382 -12.393 -12.802 1.00 . A A . -4 GLY H3 1 1
14 12629 1 1 1 GLY HA2 H 48.094 -12.290 -10.715 1.00 . A A . -4 GLY HA2 1 1
14 12630 1 1 1 GLY HA3 H 49.045 -10.844 -11.067 1.00 . A A . -4 GLY HA3 1 1
14 12631 1 1 1 GLY N N 47.726 -11.431 -12.609 1.00 . A A . -4 GLY N 1 1
14 12632 1 1 1 GLY O O 47.365 -9.448 -9.822 1.00 . A A . -4 GLY O 1 1
14 12633 1 1 2 PRO C C 44.721 -10.100 -8.422 1.00 . A A . -3 PRO C 1 1
14 12634 1 1 2 PRO CA C 44.658 -10.044 -9.947 1.00 . A A . -3 PRO CA 1 1
14 12635 1 1 2 PRO CB C 43.387 -10.736 -10.478 1.00 . A A . -3 PRO CB 1 1
14 12636 1 1 2 PRO CD C 45.296 -11.974 -11.332 1.00 . A A . -3 PRO CD 1 1
14 12637 1 1 2 PRO CG C 43.827 -12.099 -10.922 1.00 . A A . -3 PRO CG 1 1
14 12638 1 1 2 PRO HA H 44.677 -9.016 -10.276 1.00 . A A . -3 PRO HA 1 1
14 12639 1 1 2 PRO HB2 H 42.637 -10.813 -9.696 1.00 . A A . -3 PRO HB2 1 1
14 12640 1 1 2 PRO HB3 H 42.984 -10.185 -11.318 1.00 . A A . -3 PRO HB3 1 1
14 12641 1 1 2 PRO HD2 H 45.846 -12.863 -11.047 1.00 . A A . -3 PRO HD2 1 1
14 12642 1 1 2 PRO HD3 H 45.380 -11.797 -12.392 1.00 . A A . -3 PRO HD3 1 1
14 12643 1 1 2 PRO HG2 H 43.725 -12.809 -10.108 1.00 . A A . -3 PRO HG2 1 1
14 12644 1 1 2 PRO HG3 H 43.241 -12.428 -11.769 1.00 . A A . -3 PRO HG3 1 1
14 12645 1 1 2 PRO N N 45.779 -10.802 -10.581 1.00 . A A . -3 PRO N 1 1
14 12646 1 1 2 PRO O O 44.134 -9.264 -7.737 1.00 . A A . -3 PRO O 1 1
14 12647 1 1 3 LEU C C 44.218 -11.001 -5.767 1.00 . A A . -2 LEU C 1 1
14 12648 1 1 3 LEU CA C 45.556 -11.249 -6.453 1.00 . A A . -2 LEU CA 1 1
14 12649 1 1 3 LEU CB C 46.596 -10.267 -5.917 1.00 . A A . -2 LEU CB 1 1
14 12650 1 1 3 LEU CD1 C 48.944 -9.440 -6.167 1.00 . A A . -2 LEU CD1 1 1
14 12651 1 1 3 LEU CD2 C 48.466 -11.900 -6.335 1.00 . A A . -2 LEU CD2 1 1
14 12652 1 1 3 LEU CG C 47.931 -10.487 -6.639 1.00 . A A . -2 LEU CG 1 1
14 12653 1 1 3 LEU H H 45.876 -11.732 -8.495 1.00 . A A . -2 LEU H 1 1
14 12654 1 1 3 LEU HA H 45.876 -12.255 -6.235 1.00 . A A . -2 LEU HA 1 1
14 12655 1 1 3 LEU HB2 H 46.255 -9.255 -6.085 1.00 . A A . -2 LEU HB2 1 1
14 12656 1 1 3 LEU HB3 H 46.730 -10.429 -4.857 1.00 . A A . -2 LEU HB3 1 1
14 12657 1 1 3 LEU HD11 H 49.862 -9.553 -6.725 1.00 . A A . -2 LEU HD11 1 1
14 12658 1 1 3 LEU HD12 H 49.143 -9.582 -5.116 1.00 . A A . -2 LEU HD12 1 1
14 12659 1 1 3 LEU HD13 H 48.544 -8.449 -6.328 1.00 . A A . -2 LEU HD13 1 1
14 12660 1 1 3 LEU HD21 H 48.017 -12.606 -7.016 1.00 . A A . -2 LEU HD21 1 1
14 12661 1 1 3 LEU HD22 H 48.220 -12.175 -5.318 1.00 . A A . -2 LEU HD22 1 1
14 12662 1 1 3 LEU HD23 H 49.540 -11.917 -6.460 1.00 . A A . -2 LEU HD23 1 1
14 12663 1 1 3 LEU HG H 47.780 -10.382 -7.703 1.00 . A A . -2 LEU HG 1 1
14 12664 1 1 3 LEU N N 45.430 -11.093 -7.900 1.00 . A A . -2 LEU N 1 1
14 12665 1 1 3 LEU O O 44.166 -10.681 -4.579 1.00 . A A . -2 LEU O 1 1
14 12666 1 1 4 GLY C C 41.433 -12.074 -5.009 1.00 . A A . -1 GLY C 1 1
14 12667 1 1 4 GLY CA C 41.799 -10.954 -5.979 1.00 . A A . -1 GLY CA 1 1
14 12668 1 1 4 GLY H H 43.238 -11.420 -7.460 1.00 . A A . -1 GLY H 1 1
14 12669 1 1 4 GLY HA2 H 41.770 -10.008 -5.458 1.00 . A A . -1 GLY HA2 1 1
14 12670 1 1 4 GLY HA3 H 41.083 -10.939 -6.785 1.00 . A A . -1 GLY HA3 1 1
14 12671 1 1 4 GLY N N 43.135 -11.157 -6.522 1.00 . A A . -1 GLY N 1 1
14 12672 1 1 4 GLY O O 40.529 -11.925 -4.187 1.00 . A A . -1 GLY O 1 1
14 12673 1 1 5 SER C C 42.036 -13.931 -2.777 1.00 . A A . 0 SER C 1 1
14 12674 1 1 5 SER CA C 41.879 -14.333 -4.240 1.00 . A A . 0 SER CA 1 1
14 12675 1 1 5 SER CB C 42.846 -15.473 -4.564 1.00 . A A . 0 SER CB 1 1
14 12676 1 1 5 SER H H 42.849 -13.257 -5.787 1.00 . A A . 0 SER H 1 1
14 12677 1 1 5 SER HA H 40.868 -14.676 -4.404 1.00 . A A . 0 SER HA 1 1
14 12678 1 1 5 SER HB2 H 43.853 -15.092 -4.605 1.00 . A A . 0 SER HB2 1 1
14 12679 1 1 5 SER HB3 H 42.780 -16.231 -3.793 1.00 . A A . 0 SER HB3 1 1
14 12680 1 1 5 SER HG H 43.153 -15.727 -6.469 1.00 . A A . 0 SER HG 1 1
14 12681 1 1 5 SER N N 42.140 -13.195 -5.112 1.00 . A A . 0 SER N 1 1
14 12682 1 1 5 SER O O 41.243 -14.333 -1.927 1.00 . A A . 0 SER O 1 1
14 12683 1 1 5 SER OG O 42.508 -16.031 -5.828 1.00 . A A . 0 SER OG 1 1
14 12684 1 1 6 ILE C C 42.152 -11.812 -0.638 1.00 . A A . 211 ILE C 1 1
14 12685 1 1 6 ILE CA C 43.304 -12.686 -1.127 1.00 . A A . 211 ILE CA 1 1
14 12686 1 1 6 ILE CB C 44.613 -11.891 -1.070 1.00 . A A . 211 ILE CB 1 1
14 12687 1 1 6 ILE CD1 C 47.051 -12.007 -1.601 1.00 . A A . 211 ILE CD1 1 1
14 12688 1 1 6 ILE CG1 C 45.786 -12.831 -1.353 1.00 . A A . 211 ILE CG1 1 1
14 12689 1 1 6 ILE CG2 C 44.779 -11.275 0.322 1.00 . A A . 211 ILE CG2 1 1
14 12690 1 1 6 ILE H H 43.658 -12.845 -3.211 1.00 . A A . 211 ILE H 1 1
14 12691 1 1 6 ILE HA H 43.391 -13.546 -0.482 1.00 . A A . 211 ILE HA 1 1
14 12692 1 1 6 ILE HB H 44.588 -11.106 -1.812 1.00 . A A . 211 ILE HB 1 1
14 12693 1 1 6 ILE HD11 H 46.912 -11.388 -2.475 1.00 . A A . 211 ILE HD11 1 1
14 12694 1 1 6 ILE HD12 H 47.888 -12.671 -1.761 1.00 . A A . 211 ILE HD12 1 1
14 12695 1 1 6 ILE HD13 H 47.247 -11.381 -0.744 1.00 . A A . 211 ILE HD13 1 1
14 12696 1 1 6 ILE HG12 H 45.940 -13.480 -0.504 1.00 . A A . 211 ILE HG12 1 1
14 12697 1 1 6 ILE HG13 H 45.569 -13.427 -2.228 1.00 . A A . 211 ILE HG13 1 1
14 12698 1 1 6 ILE HG21 H 45.800 -10.946 0.451 1.00 . A A . 211 ILE HG21 1 1
14 12699 1 1 6 ILE HG22 H 44.542 -12.015 1.074 1.00 . A A . 211 ILE HG22 1 1
14 12700 1 1 6 ILE HG23 H 44.113 -10.432 0.424 1.00 . A A . 211 ILE HG23 1 1
14 12701 1 1 6 ILE N N 43.060 -13.135 -2.492 1.00 . A A . 211 ILE N 1 1
14 12702 1 1 6 ILE O O 41.685 -11.955 0.491 1.00 . A A . 211 ILE O 1 1
14 12703 1 1 7 LYS C C 39.321 -10.794 -0.918 1.00 . A A . 212 LYS C 1 1
14 12704 1 1 7 LYS CA C 40.606 -10.010 -1.142 1.00 . A A . 212 LYS CA 1 1
14 12705 1 1 7 LYS CB C 40.396 -8.985 -2.259 1.00 . A A . 212 LYS CB 1 1
14 12706 1 1 7 LYS CD C 41.833 -7.097 -1.412 1.00 . A A . 212 LYS CD 1 1
14 12707 1 1 7 LYS CE C 43.084 -6.270 -1.694 1.00 . A A . 212 LYS CE 1 1
14 12708 1 1 7 LYS CG C 41.686 -8.180 -2.488 1.00 . A A . 212 LYS CG 1 1
14 12709 1 1 7 LYS H H 42.114 -10.832 -2.378 1.00 . A A . 212 LYS H 1 1
14 12710 1 1 7 LYS HA H 40.851 -9.497 -0.228 1.00 . A A . 212 LYS HA 1 1
14 12711 1 1 7 LYS HB2 H 40.123 -9.497 -3.169 1.00 . A A . 212 LYS HB2 1 1
14 12712 1 1 7 LYS HB3 H 39.602 -8.307 -1.977 1.00 . A A . 212 LYS HB3 1 1
14 12713 1 1 7 LYS HD2 H 40.966 -6.456 -1.427 1.00 . A A . 212 LYS HD2 1 1
14 12714 1 1 7 LYS HD3 H 41.929 -7.553 -0.442 1.00 . A A . 212 LYS HD3 1 1
14 12715 1 1 7 LYS HE2 H 43.953 -6.909 -1.658 1.00 . A A . 212 LYS HE2 1 1
14 12716 1 1 7 LYS HE3 H 43.005 -5.821 -2.675 1.00 . A A . 212 LYS HE3 1 1
14 12717 1 1 7 LYS HG2 H 42.537 -8.849 -2.441 1.00 . A A . 212 LYS HG2 1 1
14 12718 1 1 7 LYS HG3 H 41.652 -7.716 -3.463 1.00 . A A . 212 LYS HG3 1 1
14 12719 1 1 7 LYS HZ1 H 44.099 -4.693 -0.796 1.00 . A A . 212 LYS HZ1 1 1
14 12720 1 1 7 LYS HZ2 H 43.185 -5.633 0.285 1.00 . A A . 212 LYS HZ2 1 1
14 12721 1 1 7 LYS HZ3 H 42.412 -4.536 -0.760 1.00 . A A . 212 LYS HZ3 1 1
14 12722 1 1 7 LYS N N 41.700 -10.905 -1.493 1.00 . A A . 212 LYS N 1 1
14 12723 1 1 7 LYS NZ N 43.205 -5.202 -0.665 1.00 . A A . 212 LYS NZ 1 1
14 12724 1 1 7 LYS O O 38.505 -10.439 -0.069 1.00 . A A . 212 LYS O 1 1
14 12725 1 1 8 GLU C C 37.661 -13.003 -0.116 1.00 . A A . 213 GLU C 1 1
14 12726 1 1 8 GLU CA C 37.947 -12.678 -1.579 1.00 . A A . 213 GLU CA 1 1
14 12727 1 1 8 GLU CB C 38.127 -13.977 -2.369 1.00 . A A . 213 GLU CB 1 1
14 12728 1 1 8 GLU CD C 36.973 -16.041 -3.183 1.00 . A A . 213 GLU CD 1 1
14 12729 1 1 8 GLU CG C 36.825 -14.776 -2.346 1.00 . A A . 213 GLU CG 1 1
14 12730 1 1 8 GLU H H 39.827 -12.086 -2.357 1.00 . A A . 213 GLU H 1 1
14 12731 1 1 8 GLU HA H 37.111 -12.135 -1.986 1.00 . A A . 213 GLU HA 1 1
14 12732 1 1 8 GLU HB2 H 38.389 -13.743 -3.390 1.00 . A A . 213 GLU HB2 1 1
14 12733 1 1 8 GLU HB3 H 38.915 -14.564 -1.922 1.00 . A A . 213 GLU HB3 1 1
14 12734 1 1 8 GLU HG2 H 36.589 -15.049 -1.326 1.00 . A A . 213 GLU HG2 1 1
14 12735 1 1 8 GLU HG3 H 36.026 -14.172 -2.748 1.00 . A A . 213 GLU HG3 1 1
14 12736 1 1 8 GLU N N 39.143 -11.857 -1.693 1.00 . A A . 213 GLU N 1 1
14 12737 1 1 8 GLU O O 36.506 -13.136 0.285 1.00 . A A . 213 GLU O 1 1
14 12738 1 1 8 GLU OE1 O 37.964 -16.730 -3.009 1.00 . A A . 213 GLU OE1 1 1
14 12739 1 1 8 GLU OE2 O 36.093 -16.300 -3.988 1.00 . A A . 213 GLU OE2 1 1
14 12740 1 1 9 LEU C C 37.792 -12.347 2.796 1.00 . A A . 214 LEU C 1 1
14 12741 1 1 9 LEU CA C 38.563 -13.446 2.089 1.00 . A A . 214 LEU CA 1 1
14 12742 1 1 9 LEU CB C 39.945 -13.614 2.737 1.00 . A A . 214 LEU CB 1 1
14 12743 1 1 9 LEU CD1 C 39.663 -16.099 3.144 1.00 . A A . 214 LEU CD1 1 1
14 12744 1 1 9 LEU CD2 C 40.453 -15.246 0.903 1.00 . A A . 214 LEU CD2 1 1
14 12745 1 1 9 LEU CG C 40.498 -15.014 2.422 1.00 . A A . 214 LEU CG 1 1
14 12746 1 1 9 LEU H H 39.617 -13.019 0.301 1.00 . A A . 214 LEU H 1 1
14 12747 1 1 9 LEU HA H 38.010 -14.362 2.183 1.00 . A A . 214 LEU HA 1 1
14 12748 1 1 9 LEU HB2 H 40.618 -12.865 2.344 1.00 . A A . 214 LEU HB2 1 1
14 12749 1 1 9 LEU HB3 H 39.867 -13.494 3.809 1.00 . A A . 214 LEU HB3 1 1
14 12750 1 1 9 LEU HD11 H 39.200 -15.686 4.029 1.00 . A A . 214 LEU HD11 1 1
14 12751 1 1 9 LEU HD12 H 40.311 -16.910 3.429 1.00 . A A . 214 LEU HD12 1 1
14 12752 1 1 9 LEU HD13 H 38.893 -16.476 2.482 1.00 . A A . 214 LEU HD13 1 1
14 12753 1 1 9 LEU HD21 H 40.837 -14.374 0.390 1.00 . A A . 214 LEU HD21 1 1
14 12754 1 1 9 LEU HD22 H 39.431 -15.419 0.598 1.00 . A A . 214 LEU HD22 1 1
14 12755 1 1 9 LEU HD23 H 41.053 -16.107 0.652 1.00 . A A . 214 LEU HD23 1 1
14 12756 1 1 9 LEU HG H 41.525 -15.073 2.760 1.00 . A A . 214 LEU HG 1 1
14 12757 1 1 9 LEU N N 38.718 -13.132 0.674 1.00 . A A . 214 LEU N 1 1
14 12758 1 1 9 LEU O O 36.937 -12.620 3.639 1.00 . A A . 214 LEU O 1 1
14 12759 1 1 10 LYS C C 35.941 -10.014 2.773 1.00 . A A . 215 LYS C 1 1
14 12760 1 1 10 LYS CA C 37.432 -9.981 3.076 1.00 . A A . 215 LYS CA 1 1
14 12761 1 1 10 LYS CB C 38.028 -8.668 2.563 1.00 . A A . 215 LYS CB 1 1
14 12762 1 1 10 LYS CD C 37.655 -7.449 4.732 1.00 . A A . 215 LYS CD 1 1
14 12763 1 1 10 LYS CE C 37.376 -6.063 5.295 1.00 . A A . 215 LYS CE 1 1
14 12764 1 1 10 LYS CG C 37.337 -7.467 3.231 1.00 . A A . 215 LYS CG 1 1
14 12765 1 1 10 LYS H H 38.795 -10.950 1.785 1.00 . A A . 215 LYS H 1 1
14 12766 1 1 10 LYS HA H 37.579 -10.046 4.141 1.00 . A A . 215 LYS HA 1 1
14 12767 1 1 10 LYS HB2 H 39.084 -8.644 2.791 1.00 . A A . 215 LYS HB2 1 1
14 12768 1 1 10 LYS HB3 H 37.893 -8.610 1.493 1.00 . A A . 215 LYS HB3 1 1
14 12769 1 1 10 LYS HD2 H 37.027 -8.163 5.243 1.00 . A A . 215 LYS HD2 1 1
14 12770 1 1 10 LYS HD3 H 38.693 -7.700 4.890 1.00 . A A . 215 LYS HD3 1 1
14 12771 1 1 10 LYS HE2 H 38.027 -5.345 4.816 1.00 . A A . 215 LYS HE2 1 1
14 12772 1 1 10 LYS HE3 H 36.347 -5.799 5.108 1.00 . A A . 215 LYS HE3 1 1
14 12773 1 1 10 LYS HG2 H 37.690 -6.555 2.772 1.00 . A A . 215 LYS HG2 1 1
14 12774 1 1 10 LYS HG3 H 36.266 -7.536 3.096 1.00 . A A . 215 LYS HG3 1 1
14 12775 1 1 10 LYS HZ1 H 38.562 -5.644 6.950 1.00 . A A . 215 LYS HZ1 1 1
14 12776 1 1 10 LYS HZ2 H 37.621 -7.049 7.110 1.00 . A A . 215 LYS HZ2 1 1
14 12777 1 1 10 LYS HZ3 H 36.896 -5.518 7.243 1.00 . A A . 215 LYS HZ3 1 1
14 12778 1 1 10 LYS N N 38.103 -11.108 2.456 1.00 . A A . 215 LYS N 1 1
14 12779 1 1 10 LYS NZ N 37.632 -6.069 6.761 1.00 . A A . 215 LYS NZ 1 1
14 12780 1 1 10 LYS O O 35.116 -9.797 3.657 1.00 . A A . 215 LYS O 1 1
14 12781 1 1 11 MET C C 33.711 -11.752 1.033 1.00 . A A . 216 MET C 1 1
14 12782 1 1 11 MET CA C 34.201 -10.311 1.098 1.00 . A A . 216 MET CA 1 1
14 12783 1 1 11 MET CB C 34.046 -9.652 -0.273 1.00 . A A . 216 MET CB 1 1
14 12784 1 1 11 MET CE C 33.690 -10.861 -3.434 1.00 . A A . 216 MET CE 1 1
14 12785 1 1 11 MET CG C 35.115 -10.188 -1.224 1.00 . A A . 216 MET CG 1 1
14 12786 1 1 11 MET H H 36.306 -10.420 0.851 1.00 . A A . 216 MET H 1 1
14 12787 1 1 11 MET HA H 33.594 -9.770 1.812 1.00 . A A . 216 MET HA 1 1
14 12788 1 1 11 MET HB2 H 33.066 -9.874 -0.669 1.00 . A A . 216 MET HB2 1 1
14 12789 1 1 11 MET HB3 H 34.161 -8.583 -0.172 1.00 . A A . 216 MET HB3 1 1
14 12790 1 1 11 MET HE1 H 33.319 -10.628 -4.423 1.00 . A A . 216 MET HE1 1 1
14 12791 1 1 11 MET HE2 H 32.861 -10.934 -2.750 1.00 . A A . 216 MET HE2 1 1
14 12792 1 1 11 MET HE3 H 34.222 -11.803 -3.457 1.00 . A A . 216 MET HE3 1 1
14 12793 1 1 11 MET HG2 H 36.091 -9.870 -0.886 1.00 . A A . 216 MET HG2 1 1
14 12794 1 1 11 MET HG3 H 35.072 -11.267 -1.238 1.00 . A A . 216 MET HG3 1 1
14 12795 1 1 11 MET N N 35.602 -10.267 1.514 1.00 . A A . 216 MET N 1 1
14 12796 1 1 11 MET O O 32.987 -12.129 0.113 1.00 . A A . 216 MET O 1 1
14 12797 1 1 11 MET SD S 34.816 -9.552 -2.892 1.00 . A A . 216 MET SD 1 1
14 12798 1 1 12 SER C C 32.197 -14.066 2.230 1.00 . A A . 217 SER C 1 1
14 12799 1 1 12 SER CA C 33.707 -13.953 2.058 1.00 . A A . 217 SER CA 1 1
14 12800 1 1 12 SER CB C 34.410 -14.665 3.213 1.00 . A A . 217 SER CB 1 1
14 12801 1 1 12 SER H H 34.692 -12.197 2.722 1.00 . A A . 217 SER H 1 1
14 12802 1 1 12 SER HA H 33.985 -14.428 1.134 1.00 . A A . 217 SER HA 1 1
14 12803 1 1 12 SER HB2 H 35.462 -14.756 2.996 1.00 . A A . 217 SER HB2 1 1
14 12804 1 1 12 SER HB3 H 34.280 -14.090 4.118 1.00 . A A . 217 SER HB3 1 1
14 12805 1 1 12 SER HG H 33.090 -15.886 3.955 1.00 . A A . 217 SER HG 1 1
14 12806 1 1 12 SER N N 34.113 -12.553 2.014 1.00 . A A . 217 SER N 1 1
14 12807 1 1 12 SER O O 31.589 -13.312 2.987 1.00 . A A . 217 SER O 1 1
14 12808 1 1 12 SER OG O 33.851 -15.962 3.374 1.00 . A A . 217 SER OG 1 1
14 12809 1 1 13 LYS C C 29.763 -15.655 3.002 1.00 . A A . 218 LYS C 1 1
14 12810 1 1 13 LYS CA C 30.160 -15.223 1.597 1.00 . A A . 218 LYS CA 1 1
14 12811 1 1 13 LYS CB C 29.725 -16.287 0.588 1.00 . A A . 218 LYS CB 1 1
14 12812 1 1 13 LYS CD C 27.761 -17.422 -0.462 1.00 . A A . 218 LYS CD 1 1
14 12813 1 1 13 LYS CE C 26.237 -17.549 -0.450 1.00 . A A . 218 LYS CE 1 1
14 12814 1 1 13 LYS CG C 28.198 -16.400 0.590 1.00 . A A . 218 LYS CG 1 1
14 12815 1 1 13 LYS H H 32.136 -15.588 0.931 1.00 . A A . 218 LYS H 1 1
14 12816 1 1 13 LYS HA H 29.658 -14.296 1.365 1.00 . A A . 218 LYS HA 1 1
14 12817 1 1 13 LYS HB2 H 30.065 -16.008 -0.399 1.00 . A A . 218 LYS HB2 1 1
14 12818 1 1 13 LYS HB3 H 30.152 -17.239 0.862 1.00 . A A . 218 LYS HB3 1 1
14 12819 1 1 13 LYS HD2 H 28.088 -17.095 -1.438 1.00 . A A . 218 LYS HD2 1 1
14 12820 1 1 13 LYS HD3 H 28.202 -18.382 -0.237 1.00 . A A . 218 LYS HD3 1 1
14 12821 1 1 13 LYS HE2 H 25.933 -18.313 -1.150 1.00 . A A . 218 LYS HE2 1 1
14 12822 1 1 13 LYS HE3 H 25.907 -17.819 0.543 1.00 . A A . 218 LYS HE3 1 1
14 12823 1 1 13 LYS HG2 H 27.860 -16.718 1.565 1.00 . A A . 218 LYS HG2 1 1
14 12824 1 1 13 LYS HG3 H 27.764 -15.440 0.355 1.00 . A A . 218 LYS HG3 1 1
14 12825 1 1 13 LYS HZ1 H 25.491 -15.660 0.007 1.00 . A A . 218 LYS HZ1 1 1
14 12826 1 1 13 LYS HZ2 H 24.706 -16.419 -1.294 1.00 . A A . 218 LYS HZ2 1 1
14 12827 1 1 13 LYS HZ3 H 26.255 -15.754 -1.505 1.00 . A A . 218 LYS HZ3 1 1
14 12828 1 1 13 LYS N N 31.599 -15.016 1.518 1.00 . A A . 218 LYS N 1 1
14 12829 1 1 13 LYS NZ N 25.625 -16.247 -0.839 1.00 . A A . 218 LYS NZ 1 1
14 12830 1 1 13 LYS O O 28.712 -15.264 3.500 1.00 . A A . 218 LYS O 1 1
14 12831 1 1 14 ASP C C 30.308 -15.786 5.976 1.00 . A A . 219 ASP C 1 1
14 12832 1 1 14 ASP CA C 30.333 -16.946 4.982 1.00 . A A . 219 ASP CA 1 1
14 12833 1 1 14 ASP CB C 31.400 -17.957 5.404 1.00 . A A . 219 ASP CB 1 1
14 12834 1 1 14 ASP CG C 31.212 -19.264 4.642 1.00 . A A . 219 ASP CG 1 1
14 12835 1 1 14 ASP H H 31.431 -16.746 3.181 1.00 . A A . 219 ASP H 1 1
14 12836 1 1 14 ASP HA H 29.368 -17.432 4.994 1.00 . A A . 219 ASP HA 1 1
14 12837 1 1 14 ASP HB2 H 32.380 -17.554 5.190 1.00 . A A . 219 ASP HB2 1 1
14 12838 1 1 14 ASP HB3 H 31.316 -18.147 6.464 1.00 . A A . 219 ASP HB3 1 1
14 12839 1 1 14 ASP N N 30.607 -16.466 3.632 1.00 . A A . 219 ASP N 1 1
14 12840 1 1 14 ASP O O 29.470 -15.742 6.875 1.00 . A A . 219 ASP O 1 1
14 12841 1 1 14 ASP OD1 O 30.154 -19.442 4.061 1.00 . A A . 219 ASP OD1 1 1
14 12842 1 1 14 ASP OD2 O 32.130 -20.069 4.648 1.00 . A A . 219 ASP OD2 1 1
14 12843 1 1 15 GLU C C 29.947 -13.045 6.840 1.00 . A A . 220 GLU C 1 1
14 12844 1 1 15 GLU CA C 31.316 -13.692 6.687 1.00 . A A . 220 GLU CA 1 1
14 12845 1 1 15 GLU CB C 32.313 -12.672 6.131 1.00 . A A . 220 GLU CB 1 1
14 12846 1 1 15 GLU CD C 33.506 -10.528 6.610 1.00 . A A . 220 GLU CD 1 1
14 12847 1 1 15 GLU CG C 32.449 -11.502 7.109 1.00 . A A . 220 GLU CG 1 1
14 12848 1 1 15 GLU H H 31.878 -14.939 5.068 1.00 . A A . 220 GLU H 1 1
14 12849 1 1 15 GLU HA H 31.657 -14.018 7.657 1.00 . A A . 220 GLU HA 1 1
14 12850 1 1 15 GLU HB2 H 33.272 -13.146 6.000 1.00 . A A . 220 GLU HB2 1 1
14 12851 1 1 15 GLU HB3 H 31.957 -12.305 5.179 1.00 . A A . 220 GLU HB3 1 1
14 12852 1 1 15 GLU HG2 H 31.504 -10.987 7.190 1.00 . A A . 220 GLU HG2 1 1
14 12853 1 1 15 GLU HG3 H 32.739 -11.877 8.079 1.00 . A A . 220 GLU HG3 1 1
14 12854 1 1 15 GLU N N 31.236 -14.849 5.803 1.00 . A A . 220 GLU N 1 1
14 12855 1 1 15 GLU O O 29.690 -12.323 7.804 1.00 . A A . 220 GLU O 1 1
14 12856 1 1 15 GLU OE1 O 33.911 -10.663 5.469 1.00 . A A . 220 GLU OE1 1 1
14 12857 1 1 15 GLU OE2 O 33.894 -9.660 7.375 1.00 . A A . 220 GLU OE2 1 1
14 12858 1 1 16 ILE C C 26.991 -13.164 7.186 1.00 . A A . 221 ILE C 1 1
14 12859 1 1 16 ILE CA C 27.733 -12.727 5.923 1.00 . A A . 221 ILE CA 1 1
14 12860 1 1 16 ILE CB C 26.937 -13.172 4.685 1.00 . A A . 221 ILE CB 1 1
14 12861 1 1 16 ILE CD1 C 26.009 -10.998 3.802 1.00 . A A . 221 ILE CD1 1 1
14 12862 1 1 16 ILE CG1 C 25.670 -12.298 4.539 1.00 . A A . 221 ILE CG1 1 1
14 12863 1 1 16 ILE CG2 C 26.531 -14.654 4.829 1.00 . A A . 221 ILE CG2 1 1
14 12864 1 1 16 ILE H H 29.330 -13.878 5.130 1.00 . A A . 221 ILE H 1 1
14 12865 1 1 16 ILE HA H 27.818 -11.653 5.923 1.00 . A A . 221 ILE HA 1 1
14 12866 1 1 16 ILE HB H 27.559 -13.062 3.809 1.00 . A A . 221 ILE HB 1 1
14 12867 1 1 16 ILE HD11 H 26.687 -10.405 4.395 1.00 . A A . 221 ILE HD11 1 1
14 12868 1 1 16 ILE HD12 H 25.101 -10.439 3.627 1.00 . A A . 221 ILE HD12 1 1
14 12869 1 1 16 ILE HD13 H 26.471 -11.234 2.855 1.00 . A A . 221 ILE HD13 1 1
14 12870 1 1 16 ILE HG12 H 24.920 -12.837 3.976 1.00 . A A . 221 ILE HG12 1 1
14 12871 1 1 16 ILE HG13 H 25.278 -12.058 5.517 1.00 . A A . 221 ILE HG13 1 1
14 12872 1 1 16 ILE HG21 H 25.625 -14.727 5.413 1.00 . A A . 221 ILE HG21 1 1
14 12873 1 1 16 ILE HG22 H 27.319 -15.203 5.326 1.00 . A A . 221 ILE HG22 1 1
14 12874 1 1 16 ILE HG23 H 26.362 -15.075 3.850 1.00 . A A . 221 ILE HG23 1 1
14 12875 1 1 16 ILE N N 29.070 -13.303 5.883 1.00 . A A . 221 ILE N 1 1
14 12876 1 1 16 ILE O O 26.243 -12.383 7.779 1.00 . A A . 221 ILE O 1 1
14 12877 1 1 17 LYS C C 26.947 -14.145 10.003 1.00 . A A . 222 LYS C 1 1
14 12878 1 1 17 LYS CA C 26.540 -14.942 8.768 1.00 . A A . 222 LYS CA 1 1
14 12879 1 1 17 LYS CB C 26.918 -16.410 8.960 1.00 . A A . 222 LYS CB 1 1
14 12880 1 1 17 LYS CD C 26.657 -18.723 8.053 1.00 . A A . 222 LYS CD 1 1
14 12881 1 1 17 LYS CE C 28.182 -18.922 7.935 1.00 . A A . 222 LYS CE 1 1
14 12882 1 1 17 LYS CG C 26.299 -17.248 7.840 1.00 . A A . 222 LYS CG 1 1
14 12883 1 1 17 LYS H H 27.801 -14.986 7.066 1.00 . A A . 222 LYS H 1 1
14 12884 1 1 17 LYS HA H 25.470 -14.871 8.640 1.00 . A A . 222 LYS HA 1 1
14 12885 1 1 17 LYS HB2 H 27.993 -16.510 8.932 1.00 . A A . 222 LYS HB2 1 1
14 12886 1 1 17 LYS HB3 H 26.549 -16.758 9.914 1.00 . A A . 222 LYS HB3 1 1
14 12887 1 1 17 LYS HD2 H 26.331 -19.028 9.038 1.00 . A A . 222 LYS HD2 1 1
14 12888 1 1 17 LYS HD3 H 26.154 -19.323 7.309 1.00 . A A . 222 LYS HD3 1 1
14 12889 1 1 17 LYS HE2 H 28.388 -19.889 7.501 1.00 . A A . 222 LYS HE2 1 1
14 12890 1 1 17 LYS HE3 H 28.614 -18.151 7.309 1.00 . A A . 222 LYS HE3 1 1
14 12891 1 1 17 LYS HG2 H 25.224 -17.129 7.854 1.00 . A A . 222 LYS HG2 1 1
14 12892 1 1 17 LYS HG3 H 26.685 -16.919 6.887 1.00 . A A . 222 LYS HG3 1 1
14 12893 1 1 17 LYS HZ1 H 29.681 -18.324 9.248 1.00 . A A . 222 LYS HZ1 1 1
14 12894 1 1 17 LYS HZ2 H 28.977 -19.820 9.636 1.00 . A A . 222 LYS HZ2 1 1
14 12895 1 1 17 LYS HZ3 H 28.134 -18.376 9.944 1.00 . A A . 222 LYS HZ3 1 1
14 12896 1 1 17 LYS N N 27.199 -14.412 7.583 1.00 . A A . 222 LYS N 1 1
14 12897 1 1 17 LYS NZ N 28.790 -18.855 9.293 1.00 . A A . 222 LYS NZ 1 1
14 12898 1 1 17 LYS O O 26.114 -13.842 10.857 1.00 . A A . 222 LYS O 1 1
14 12899 1 1 18 ARG C C 28.084 -11.662 11.269 1.00 . A A . 223 ARG C 1 1
14 12900 1 1 18 ARG CA C 28.731 -13.044 11.225 1.00 . A A . 223 ARG CA 1 1
14 12901 1 1 18 ARG CB C 30.248 -12.893 11.124 1.00 . A A . 223 ARG CB 1 1
14 12902 1 1 18 ARG CD C 32.433 -14.095 11.290 1.00 . A A . 223 ARG CD 1 1
14 12903 1 1 18 ARG CG C 30.916 -14.244 11.398 1.00 . A A . 223 ARG CG 1 1
14 12904 1 1 18 ARG CZ C 34.375 -15.441 11.854 1.00 . A A . 223 ARG CZ 1 1
14 12905 1 1 18 ARG H H 28.846 -14.076 9.375 1.00 . A A . 223 ARG H 1 1
14 12906 1 1 18 ARG HA H 28.491 -13.572 12.134 1.00 . A A . 223 ARG HA 1 1
14 12907 1 1 18 ARG HB2 H 30.512 -12.555 10.132 1.00 . A A . 223 ARG HB2 1 1
14 12908 1 1 18 ARG HB3 H 30.589 -12.172 11.851 1.00 . A A . 223 ARG HB3 1 1
14 12909 1 1 18 ARG HD2 H 32.691 -13.757 10.299 1.00 . A A . 223 ARG HD2 1 1
14 12910 1 1 18 ARG HD3 H 32.773 -13.369 12.015 1.00 . A A . 223 ARG HD3 1 1
14 12911 1 1 18 ARG HE H 32.560 -16.203 11.489 1.00 . A A . 223 ARG HE 1 1
14 12912 1 1 18 ARG HG2 H 30.654 -14.578 12.392 1.00 . A A . 223 ARG HG2 1 1
14 12913 1 1 18 ARG HG3 H 30.574 -14.965 10.673 1.00 . A A . 223 ARG HG3 1 1
14 12914 1 1 18 ARG HH11 H 34.653 -13.460 11.766 1.00 . A A . 223 ARG HH11 1 1
14 12915 1 1 18 ARG HH12 H 36.054 -14.396 12.167 1.00 . A A . 223 ARG HH12 1 1
14 12916 1 1 18 ARG HH21 H 34.393 -17.436 12.014 1.00 . A A . 223 ARG HH21 1 1
14 12917 1 1 18 ARG HH22 H 35.908 -16.648 12.308 1.00 . A A . 223 ARG HH22 1 1
14 12918 1 1 18 ARG N N 28.228 -13.808 10.089 1.00 . A A . 223 ARG N 1 1
14 12919 1 1 18 ARG NE N 33.084 -15.375 11.547 1.00 . A A . 223 ARG NE 1 1
14 12920 1 1 18 ARG NH1 N 35.083 -14.347 11.935 1.00 . A A . 223 ARG NH1 1 1
14 12921 1 1 18 ARG NH2 N 34.936 -16.599 12.075 1.00 . A A . 223 ARG NH2 1 1
14 12922 1 1 18 ARG O O 27.764 -11.151 12.343 1.00 . A A . 223 ARG O 1 1
14 12923 1 1 19 GLU C C 25.841 -9.779 10.474 1.00 . A A . 224 GLU C 1 1
14 12924 1 1 19 GLU CA C 27.295 -9.737 10.017 1.00 . A A . 224 GLU CA 1 1
14 12925 1 1 19 GLU CB C 27.364 -9.224 8.577 1.00 . A A . 224 GLU CB 1 1
14 12926 1 1 19 GLU CD C 29.514 -7.999 8.977 1.00 . A A . 224 GLU CD 1 1
14 12927 1 1 19 GLU CG C 28.828 -9.084 8.152 1.00 . A A . 224 GLU CG 1 1
14 12928 1 1 19 GLU H H 28.178 -11.516 9.277 1.00 . A A . 224 GLU H 1 1
14 12929 1 1 19 GLU HA H 27.841 -9.061 10.656 1.00 . A A . 224 GLU HA 1 1
14 12930 1 1 19 GLU HB2 H 26.863 -9.920 7.921 1.00 . A A . 224 GLU HB2 1 1
14 12931 1 1 19 GLU HB3 H 26.882 -8.259 8.516 1.00 . A A . 224 GLU HB3 1 1
14 12932 1 1 19 GLU HG2 H 29.336 -10.025 8.309 1.00 . A A . 224 GLU HG2 1 1
14 12933 1 1 19 GLU HG3 H 28.876 -8.823 7.106 1.00 . A A . 224 GLU HG3 1 1
14 12934 1 1 19 GLU N N 27.899 -11.061 10.100 1.00 . A A . 224 GLU N 1 1
14 12935 1 1 19 GLU O O 25.341 -8.828 11.077 1.00 . A A . 224 GLU O 1 1
14 12936 1 1 19 GLU OE1 O 28.808 -7.179 9.542 1.00 . A A . 224 GLU OE1 1 1
14 12937 1 1 19 GLU OE2 O 30.732 -8.006 9.033 1.00 . A A . 224 GLU OE2 1 1
14 12938 1 1 20 TYR C C 23.617 -10.982 12.080 1.00 . A A . 225 TYR C 1 1
14 12939 1 1 20 TYR CA C 23.764 -11.033 10.562 1.00 . A A . 225 TYR CA 1 1
14 12940 1 1 20 TYR CB C 23.219 -12.365 10.041 1.00 . A A . 225 TYR CB 1 1
14 12941 1 1 20 TYR CD1 C 20.756 -11.883 9.826 1.00 . A A . 225 TYR CD1 1 1
14 12942 1 1 20 TYR CD2 C 21.503 -13.360 11.599 1.00 . A A . 225 TYR CD2 1 1
14 12943 1 1 20 TYR CE1 C 19.431 -12.044 10.249 1.00 . A A . 225 TYR CE1 1 1
14 12944 1 1 20 TYR CE2 C 20.178 -13.522 12.021 1.00 . A A . 225 TYR CE2 1 1
14 12945 1 1 20 TYR CG C 21.792 -12.541 10.500 1.00 . A A . 225 TYR CG 1 1
14 12946 1 1 20 TYR CZ C 19.142 -12.864 11.348 1.00 . A A . 225 TYR CZ 1 1
14 12947 1 1 20 TYR H H 25.610 -11.608 9.694 1.00 . A A . 225 TYR H 1 1
14 12948 1 1 20 TYR HA H 23.193 -10.228 10.126 1.00 . A A . 225 TYR HA 1 1
14 12949 1 1 20 TYR HB2 H 23.255 -12.371 8.962 1.00 . A A . 225 TYR HB2 1 1
14 12950 1 1 20 TYR HB3 H 23.823 -13.174 10.425 1.00 . A A . 225 TYR HB3 1 1
14 12951 1 1 20 TYR HD1 H 20.979 -11.250 8.980 1.00 . A A . 225 TYR HD1 1 1
14 12952 1 1 20 TYR HD2 H 22.301 -13.869 12.118 1.00 . A A . 225 TYR HD2 1 1
14 12953 1 1 20 TYR HE1 H 18.632 -11.536 9.729 1.00 . A A . 225 TYR HE1 1 1
14 12954 1 1 20 TYR HE2 H 19.955 -14.153 12.868 1.00 . A A . 225 TYR HE2 1 1
14 12955 1 1 20 TYR HH H 17.339 -13.408 11.040 1.00 . A A . 225 TYR HH 1 1
14 12956 1 1 20 TYR N N 25.163 -10.883 10.180 1.00 . A A . 225 TYR N 1 1
14 12957 1 1 20 TYR O O 22.723 -10.318 12.605 1.00 . A A . 225 TYR O 1 1
14 12958 1 1 20 TYR OH O 17.837 -13.022 11.764 1.00 . A A . 225 TYR OH 1 1
14 12959 1 1 21 LYS C C 24.673 -10.322 14.811 1.00 . A A . 226 LYS C 1 1
14 12960 1 1 21 LYS CA C 24.455 -11.720 14.238 1.00 . A A . 226 LYS CA 1 1
14 12961 1 1 21 LYS CB C 25.534 -12.664 14.771 1.00 . A A . 226 LYS CB 1 1
14 12962 1 1 21 LYS CD C 26.390 -13.840 16.804 1.00 . A A . 226 LYS CD 1 1
14 12963 1 1 21 LYS CE C 26.207 -14.018 18.312 1.00 . A A . 226 LYS CE 1 1
14 12964 1 1 21 LYS CG C 25.386 -12.807 16.287 1.00 . A A . 226 LYS CG 1 1
14 12965 1 1 21 LYS H H 25.189 -12.199 12.308 1.00 . A A . 226 LYS H 1 1
14 12966 1 1 21 LYS HA H 23.488 -12.081 14.553 1.00 . A A . 226 LYS HA 1 1
14 12967 1 1 21 LYS HB2 H 25.428 -13.632 14.304 1.00 . A A . 226 LYS HB2 1 1
14 12968 1 1 21 LYS HB3 H 26.510 -12.259 14.544 1.00 . A A . 226 LYS HB3 1 1
14 12969 1 1 21 LYS HD2 H 26.223 -14.783 16.306 1.00 . A A . 226 LYS HD2 1 1
14 12970 1 1 21 LYS HD3 H 27.394 -13.498 16.603 1.00 . A A . 226 LYS HD3 1 1
14 12971 1 1 21 LYS HE2 H 25.170 -14.235 18.526 1.00 . A A . 226 LYS HE2 1 1
14 12972 1 1 21 LYS HE3 H 26.822 -14.837 18.655 1.00 . A A . 226 LYS HE3 1 1
14 12973 1 1 21 LYS HG2 H 25.576 -11.853 16.758 1.00 . A A . 226 LYS HG2 1 1
14 12974 1 1 21 LYS HG3 H 24.384 -13.132 16.521 1.00 . A A . 226 LYS HG3 1 1
14 12975 1 1 21 LYS HZ1 H 26.801 -12.023 18.315 1.00 . A A . 226 LYS HZ1 1 1
14 12976 1 1 21 LYS HZ2 H 27.464 -12.946 19.578 1.00 . A A . 226 LYS HZ2 1 1
14 12977 1 1 21 LYS HZ3 H 25.838 -12.458 19.642 1.00 . A A . 226 LYS HZ3 1 1
14 12978 1 1 21 LYS N N 24.500 -11.687 12.780 1.00 . A A . 226 LYS N 1 1
14 12979 1 1 21 LYS NZ N 26.608 -12.767 19.015 1.00 . A A . 226 LYS NZ 1 1
14 12980 1 1 21 LYS O O 23.990 -9.912 15.750 1.00 . A A . 226 LYS O 1 1
14 12981 1 1 22 GLU C C 24.749 -7.307 14.410 1.00 . A A . 227 GLU C 1 1
14 12982 1 1 22 GLU CA C 25.920 -8.241 14.704 1.00 . A A . 227 GLU CA 1 1
14 12983 1 1 22 GLU CB C 27.183 -7.716 14.019 1.00 . A A . 227 GLU CB 1 1
14 12984 1 1 22 GLU CD C 29.648 -8.055 13.767 1.00 . A A . 227 GLU CD 1 1
14 12985 1 1 22 GLU CG C 28.398 -8.501 14.515 1.00 . A A . 227 GLU CG 1 1
14 12986 1 1 22 GLU H H 26.139 -9.968 13.494 1.00 . A A . 227 GLU H 1 1
14 12987 1 1 22 GLU HA H 26.086 -8.265 15.770 1.00 . A A . 227 GLU HA 1 1
14 12988 1 1 22 GLU HB2 H 27.088 -7.834 12.949 1.00 . A A . 227 GLU HB2 1 1
14 12989 1 1 22 GLU HB3 H 27.311 -6.670 14.254 1.00 . A A . 227 GLU HB3 1 1
14 12990 1 1 22 GLU HG2 H 28.530 -8.323 15.574 1.00 . A A . 227 GLU HG2 1 1
14 12991 1 1 22 GLU HG3 H 28.237 -9.554 14.348 1.00 . A A . 227 GLU HG3 1 1
14 12992 1 1 22 GLU N N 25.627 -9.592 14.240 1.00 . A A . 227 GLU N 1 1
14 12993 1 1 22 GLU O O 24.426 -6.429 15.211 1.00 . A A . 227 GLU O 1 1
14 12994 1 1 22 GLU OE1 O 29.552 -7.841 12.570 1.00 . A A . 227 GLU OE1 1 1
14 12995 1 1 22 GLU OE2 O 30.683 -7.934 14.401 1.00 . A A . 227 GLU OE2 1 1
14 12996 1 1 23 MET C C 21.827 -6.857 13.829 1.00 . A A . 228 MET C 1 1
14 12997 1 1 23 MET CA C 22.989 -6.667 12.862 1.00 . A A . 228 MET CA 1 1
14 12998 1 1 23 MET CB C 22.544 -7.024 11.443 1.00 . A A . 228 MET CB 1 1
14 12999 1 1 23 MET CE C 19.690 -5.153 9.136 1.00 . A A . 228 MET CE 1 1
14 13000 1 1 23 MET CG C 21.402 -6.097 11.019 1.00 . A A . 228 MET CG 1 1
14 13001 1 1 23 MET H H 24.425 -8.213 12.655 1.00 . A A . 228 MET H 1 1
14 13002 1 1 23 MET HA H 23.296 -5.631 12.881 1.00 . A A . 228 MET HA 1 1
14 13003 1 1 23 MET HB2 H 23.375 -6.908 10.764 1.00 . A A . 228 MET HB2 1 1
14 13004 1 1 23 MET HB3 H 22.200 -8.047 11.421 1.00 . A A . 228 MET HB3 1 1
14 13005 1 1 23 MET HE1 H 19.514 -4.929 8.093 1.00 . A A . 228 MET HE1 1 1
14 13006 1 1 23 MET HE2 H 19.972 -4.250 9.653 1.00 . A A . 228 MET HE2 1 1
14 13007 1 1 23 MET HE3 H 18.790 -5.555 9.581 1.00 . A A . 228 MET HE3 1 1
14 13008 1 1 23 MET HG2 H 20.527 -6.307 11.616 1.00 . A A . 228 MET HG2 1 1
14 13009 1 1 23 MET HG3 H 21.699 -5.070 11.168 1.00 . A A . 228 MET HG3 1 1
14 13010 1 1 23 MET N N 24.121 -7.499 13.256 1.00 . A A . 228 MET N 1 1
14 13011 1 1 23 MET O O 21.131 -5.901 14.175 1.00 . A A . 228 MET O 1 1
14 13012 1 1 23 MET SD S 21.021 -6.371 9.271 1.00 . A A . 228 MET SD 1 1
14 13013 1 1 24 GLU C C 20.787 -7.762 16.541 1.00 . A A . 229 GLU C 1 1
14 13014 1 1 24 GLU CA C 20.530 -8.400 15.181 1.00 . A A . 229 GLU CA 1 1
14 13015 1 1 24 GLU CB C 20.392 -9.916 15.345 1.00 . A A . 229 GLU CB 1 1
14 13016 1 1 24 GLU CD C 19.005 -11.740 16.352 1.00 . A A . 229 GLU CD 1 1
14 13017 1 1 24 GLU CG C 19.186 -10.231 16.234 1.00 . A A . 229 GLU CG 1 1
14 13018 1 1 24 GLU H H 22.199 -8.819 13.946 1.00 . A A . 229 GLU H 1 1
14 13019 1 1 24 GLU HA H 19.611 -8.007 14.779 1.00 . A A . 229 GLU HA 1 1
14 13020 1 1 24 GLU HB2 H 20.256 -10.373 14.376 1.00 . A A . 229 GLU HB2 1 1
14 13021 1 1 24 GLU HB3 H 21.287 -10.311 15.804 1.00 . A A . 229 GLU HB3 1 1
14 13022 1 1 24 GLU HG2 H 19.344 -9.813 17.216 1.00 . A A . 229 GLU HG2 1 1
14 13023 1 1 24 GLU HG3 H 18.299 -9.798 15.797 1.00 . A A . 229 GLU HG3 1 1
14 13024 1 1 24 GLU N N 21.617 -8.096 14.258 1.00 . A A . 229 GLU N 1 1
14 13025 1 1 24 GLU O O 19.861 -7.289 17.200 1.00 . A A . 229 GLU O 1 1
14 13026 1 1 24 GLU OE1 O 19.997 -12.420 16.563 1.00 . A A . 229 GLU OE1 1 1
14 13027 1 1 24 GLU OE2 O 17.880 -12.193 16.234 1.00 . A A . 229 GLU OE2 1 1
14 13028 1 1 25 GLY C C 23.898 -7.369 18.521 1.00 . A A . 230 GLY C 1 1
14 13029 1 1 25 GLY CA C 22.415 -7.169 18.239 1.00 . A A . 230 GLY CA 1 1
14 13030 1 1 25 GLY H H 22.743 -8.146 16.387 1.00 . A A . 230 GLY H 1 1
14 13031 1 1 25 GLY HA2 H 22.196 -6.112 18.224 1.00 . A A . 230 GLY HA2 1 1
14 13032 1 1 25 GLY HA3 H 21.841 -7.642 19.021 1.00 . A A . 230 GLY HA3 1 1
14 13033 1 1 25 GLY N N 22.048 -7.752 16.954 1.00 . A A . 230 GLY N 1 1
14 13034 1 1 25 GLY O O 24.308 -8.407 19.040 1.00 . A A . 230 GLY O 1 1
14 13035 1 1 26 SER C C 26.460 -6.337 19.877 1.00 . A A . 231 SER C 1 1
14 13036 1 1 26 SER CA C 26.137 -6.448 18.385 1.00 . A A . 231 SER CA 1 1
14 13037 1 1 26 SER CB C 26.847 -5.323 17.609 1.00 . A A . 231 SER CB 1 1
14 13038 1 1 26 SER H H 24.314 -5.570 17.754 1.00 . A A . 231 SER H 1 1
14 13039 1 1 26 SER HA H 26.483 -7.402 18.013 1.00 . A A . 231 SER HA 1 1
14 13040 1 1 26 SER HB2 H 26.126 -4.586 17.310 1.00 . A A . 231 SER HB2 1 1
14 13041 1 1 26 SER HB3 H 27.601 -4.849 18.233 1.00 . A A . 231 SER HB3 1 1
14 13042 1 1 26 SER HG H 27.329 -6.824 16.472 1.00 . A A . 231 SER HG 1 1
14 13043 1 1 26 SER N N 24.698 -6.369 18.170 1.00 . A A . 231 SER N 1 1
14 13044 1 1 26 SER O O 25.663 -5.826 20.662 1.00 . A A . 231 SER O 1 1
14 13045 1 1 26 SER OG O 27.457 -5.872 16.450 1.00 . A A . 231 SER OG 1 1
14 13046 1 1 27 PRO C C 28.296 -5.296 22.157 1.00 . A A . 232 PRO C 1 1
14 13047 1 1 27 PRO CA C 28.070 -6.735 21.692 1.00 . A A . 232 PRO CA 1 1
14 13048 1 1 27 PRO CB C 29.383 -7.541 21.706 1.00 . A A . 232 PRO CB 1 1
14 13049 1 1 27 PRO CD C 28.632 -7.427 19.403 1.00 . A A . 232 PRO CD 1 1
14 13050 1 1 27 PRO CG C 29.873 -7.531 20.290 1.00 . A A . 232 PRO CG 1 1
14 13051 1 1 27 PRO HA H 27.344 -7.215 22.332 1.00 . A A . 232 PRO HA 1 1
14 13052 1 1 27 PRO HB2 H 30.112 -7.073 22.363 1.00 . A A . 232 PRO HB2 1 1
14 13053 1 1 27 PRO HB3 H 29.199 -8.555 22.027 1.00 . A A . 232 PRO HB3 1 1
14 13054 1 1 27 PRO HD2 H 28.833 -6.808 18.541 1.00 . A A . 232 PRO HD2 1 1
14 13055 1 1 27 PRO HD3 H 28.300 -8.409 19.097 1.00 . A A . 232 PRO HD3 1 1
14 13056 1 1 27 PRO HG2 H 30.523 -6.679 20.121 1.00 . A A . 232 PRO HG2 1 1
14 13057 1 1 27 PRO HG3 H 30.404 -8.447 20.067 1.00 . A A . 232 PRO HG3 1 1
14 13058 1 1 27 PRO N N 27.622 -6.797 20.272 1.00 . A A . 232 PRO N 1 1
14 13059 1 1 27 PRO O O 28.688 -4.434 21.371 1.00 . A A . 232 PRO O 1 1
14 13060 1 1 28 GLU C C 29.709 -3.482 24.327 1.00 . A A . 233 GLU C 1 1
14 13061 1 1 28 GLU CA C 28.237 -3.721 24.002 1.00 . A A . 233 GLU CA 1 1
14 13062 1 1 28 GLU CB C 27.399 -3.576 25.276 1.00 . A A . 233 GLU CB 1 1
14 13063 1 1 28 GLU CD C 29.106 -4.209 27.006 1.00 . A A . 233 GLU CD 1 1
14 13064 1 1 28 GLU CG C 27.822 -4.638 26.299 1.00 . A A . 233 GLU CG 1 1
14 13065 1 1 28 GLU H H 27.745 -5.782 24.014 1.00 . A A . 233 GLU H 1 1
14 13066 1 1 28 GLU HA H 27.912 -2.982 23.285 1.00 . A A . 233 GLU HA 1 1
14 13067 1 1 28 GLU HB2 H 27.550 -2.590 25.693 1.00 . A A . 233 GLU HB2 1 1
14 13068 1 1 28 GLU HB3 H 26.356 -3.707 25.033 1.00 . A A . 233 GLU HB3 1 1
14 13069 1 1 28 GLU HG2 H 27.034 -4.762 27.029 1.00 . A A . 233 GLU HG2 1 1
14 13070 1 1 28 GLU HG3 H 27.991 -5.580 25.797 1.00 . A A . 233 GLU HG3 1 1
14 13071 1 1 28 GLU N N 28.051 -5.052 23.437 1.00 . A A . 233 GLU N 1 1
14 13072 1 1 28 GLU O O 30.102 -2.375 24.695 1.00 . A A . 233 GLU O 1 1
14 13073 1 1 28 GLU OE1 O 29.224 -3.033 27.307 1.00 . A A . 233 GLU OE1 1 1
14 13074 1 1 28 GLU OE2 O 29.951 -5.060 27.226 1.00 . A A . 233 GLU OE2 1 1
14 13075 1 1 29 ILE C C 32.565 -3.266 23.733 1.00 . A A . 234 ILE C 1 1
14 13076 1 1 29 ILE CA C 31.937 -4.420 24.504 1.00 . A A . 234 ILE CA 1 1
14 13077 1 1 29 ILE CB C 32.645 -5.729 24.134 1.00 . A A . 234 ILE CB 1 1
14 13078 1 1 29 ILE CD1 C 33.939 -5.878 26.302 1.00 . A A . 234 ILE CD1 1 1
14 13079 1 1 29 ILE CG1 C 34.042 -5.751 24.772 1.00 . A A . 234 ILE CG1 1 1
14 13080 1 1 29 ILE CG2 C 32.772 -5.846 22.610 1.00 . A A . 234 ILE CG2 1 1
14 13081 1 1 29 ILE H H 30.148 -5.390 23.920 1.00 . A A . 234 ILE H 1 1
14 13082 1 1 29 ILE HA H 32.055 -4.245 25.559 1.00 . A A . 234 ILE HA 1 1
14 13083 1 1 29 ILE HB H 32.064 -6.559 24.494 1.00 . A A . 234 ILE HB 1 1
14 13084 1 1 29 ILE HD11 H 33.027 -6.395 26.577 1.00 . A A . 234 ILE HD11 1 1
14 13085 1 1 29 ILE HD12 H 33.939 -4.894 26.744 1.00 . A A . 234 ILE HD12 1 1
14 13086 1 1 29 ILE HD13 H 34.790 -6.433 26.671 1.00 . A A . 234 ILE HD13 1 1
14 13087 1 1 29 ILE HG12 H 34.602 -6.590 24.378 1.00 . A A . 234 ILE HG12 1 1
14 13088 1 1 29 ILE HG13 H 34.558 -4.835 24.528 1.00 . A A . 234 ILE HG13 1 1
14 13089 1 1 29 ILE HG21 H 32.969 -6.874 22.345 1.00 . A A . 234 ILE HG21 1 1
14 13090 1 1 29 ILE HG22 H 33.583 -5.222 22.267 1.00 . A A . 234 ILE HG22 1 1
14 13091 1 1 29 ILE HG23 H 31.851 -5.525 22.148 1.00 . A A . 234 ILE HG23 1 1
14 13092 1 1 29 ILE N N 30.516 -4.528 24.204 1.00 . A A . 234 ILE N 1 1
14 13093 1 1 29 ILE O O 33.467 -2.588 24.229 1.00 . A A . 234 ILE O 1 1
14 13094 1 1 30 LYS C C 32.306 -0.624 22.293 1.00 . A A . 235 LYS C 1 1
14 13095 1 1 30 LYS CA C 32.608 -1.987 21.675 1.00 . A A . 235 LYS CA 1 1
14 13096 1 1 30 LYS CB C 31.981 -2.068 20.280 1.00 . A A . 235 LYS CB 1 1
14 13097 1 1 30 LYS CD C 29.825 -2.092 19.016 1.00 . A A . 235 LYS CD 1 1
14 13098 1 1 30 LYS CE C 28.308 -1.929 19.131 1.00 . A A . 235 LYS CE 1 1
14 13099 1 1 30 LYS CG C 30.469 -1.862 20.385 1.00 . A A . 235 LYS CG 1 1
14 13100 1 1 30 LYS H H 31.375 -3.640 22.180 1.00 . A A . 235 LYS H 1 1
14 13101 1 1 30 LYS HA H 33.678 -2.102 21.584 1.00 . A A . 235 LYS HA 1 1
14 13102 1 1 30 LYS HB2 H 32.407 -1.300 19.650 1.00 . A A . 235 LYS HB2 1 1
14 13103 1 1 30 LYS HB3 H 32.181 -3.037 19.850 1.00 . A A . 235 LYS HB3 1 1
14 13104 1 1 30 LYS HD2 H 30.212 -1.371 18.311 1.00 . A A . 235 LYS HD2 1 1
14 13105 1 1 30 LYS HD3 H 30.053 -3.090 18.674 1.00 . A A . 235 LYS HD3 1 1
14 13106 1 1 30 LYS HE2 H 27.845 -2.200 18.194 1.00 . A A . 235 LYS HE2 1 1
14 13107 1 1 30 LYS HE3 H 27.936 -2.574 19.915 1.00 . A A . 235 LYS HE3 1 1
14 13108 1 1 30 LYS HG2 H 30.060 -2.558 21.100 1.00 . A A . 235 LYS HG2 1 1
14 13109 1 1 30 LYS HG3 H 30.262 -0.852 20.709 1.00 . A A . 235 LYS HG3 1 1
14 13110 1 1 30 LYS HZ1 H 28.445 0.116 18.770 1.00 . A A . 235 LYS HZ1 1 1
14 13111 1 1 30 LYS HZ2 H 28.322 -0.290 20.416 1.00 . A A . 235 LYS HZ2 1 1
14 13112 1 1 30 LYS HZ3 H 26.953 -0.375 19.413 1.00 . A A . 235 LYS HZ3 1 1
14 13113 1 1 30 LYS N N 32.086 -3.056 22.518 1.00 . A A . 235 LYS N 1 1
14 13114 1 1 30 LYS NZ N 27.983 -0.512 19.457 1.00 . A A . 235 LYS NZ 1 1
14 13115 1 1 30 LYS O O 33.102 0.308 22.180 1.00 . A A . 235 LYS O 1 1
14 13116 1 1 31 SER C C 31.742 1.111 24.680 1.00 . A A . 236 SER C 1 1
14 13117 1 1 31 SER CA C 30.759 0.739 23.574 1.00 . A A . 236 SER CA 1 1
14 13118 1 1 31 SER CB C 29.352 0.610 24.160 1.00 . A A . 236 SER CB 1 1
14 13119 1 1 31 SER H H 30.557 -1.293 23.002 1.00 . A A . 236 SER H 1 1
14 13120 1 1 31 SER HA H 30.757 1.520 22.830 1.00 . A A . 236 SER HA 1 1
14 13121 1 1 31 SER HB2 H 28.717 0.092 23.461 1.00 . A A . 236 SER HB2 1 1
14 13122 1 1 31 SER HB3 H 29.397 0.049 25.085 1.00 . A A . 236 SER HB3 1 1
14 13123 1 1 31 SER HG H 28.239 1.851 25.160 1.00 . A A . 236 SER HG 1 1
14 13124 1 1 31 SER N N 31.153 -0.517 22.944 1.00 . A A . 236 SER N 1 1
14 13125 1 1 31 SER O O 32.165 2.260 24.789 1.00 . A A . 236 SER O 1 1
14 13126 1 1 31 SER OG O 28.824 1.906 24.401 1.00 . A A . 236 SER OG 1 1
14 13127 1 1 32 LYS C C 34.413 0.735 26.048 1.00 . A A . 237 LYS C 1 1
14 13128 1 1 32 LYS CA C 33.035 0.363 26.587 1.00 . A A . 237 LYS CA 1 1
14 13129 1 1 32 LYS CB C 33.147 -0.887 27.462 1.00 . A A . 237 LYS CB 1 1
14 13130 1 1 32 LYS CD C 32.670 -0.068 29.796 1.00 . A A . 237 LYS CD 1 1
14 13131 1 1 32 LYS CE C 33.284 0.219 31.161 1.00 . A A . 237 LYS CE 1 1
14 13132 1 1 32 LYS CG C 33.770 -0.516 28.825 1.00 . A A . 237 LYS CG 1 1
14 13133 1 1 32 LYS H H 31.733 -0.767 25.362 1.00 . A A . 237 LYS H 1 1
14 13134 1 1 32 LYS HA H 32.668 1.179 27.187 1.00 . A A . 237 LYS HA 1 1
14 13135 1 1 32 LYS HB2 H 32.159 -1.309 27.610 1.00 . A A . 237 LYS HB2 1 1
14 13136 1 1 32 LYS HB3 H 33.774 -1.616 26.969 1.00 . A A . 237 LYS HB3 1 1
14 13137 1 1 32 LYS HD2 H 32.196 0.827 29.421 1.00 . A A . 237 LYS HD2 1 1
14 13138 1 1 32 LYS HD3 H 31.935 -0.852 29.895 1.00 . A A . 237 LYS HD3 1 1
14 13139 1 1 32 LYS HE2 H 32.497 0.379 31.883 1.00 . A A . 237 LYS HE2 1 1
14 13140 1 1 32 LYS HE3 H 33.890 -0.619 31.467 1.00 . A A . 237 LYS HE3 1 1
14 13141 1 1 32 LYS HG2 H 34.277 -1.379 29.235 1.00 . A A . 237 LYS HG2 1 1
14 13142 1 1 32 LYS HG3 H 34.481 0.288 28.697 1.00 . A A . 237 LYS HG3 1 1
14 13143 1 1 32 LYS HZ1 H 34.956 1.250 30.469 1.00 . A A . 237 LYS HZ1 1 1
14 13144 1 1 32 LYS HZ2 H 34.455 1.707 32.027 1.00 . A A . 237 LYS HZ2 1 1
14 13145 1 1 32 LYS HZ3 H 33.579 2.220 30.666 1.00 . A A . 237 LYS HZ3 1 1
14 13146 1 1 32 LYS N N 32.101 0.131 25.496 1.00 . A A . 237 LYS N 1 1
14 13147 1 1 32 LYS NZ N 34.133 1.441 31.074 1.00 . A A . 237 LYS NZ 1 1
14 13148 1 1 32 LYS O O 35.135 1.526 26.654 1.00 . A A . 237 LYS O 1 1
14 13149 1 1 33 ARG C C 36.198 1.892 23.961 1.00 . A A . 238 ARG C 1 1
14 13150 1 1 33 ARG CA C 36.069 0.411 24.303 1.00 . A A . 238 ARG CA 1 1
14 13151 1 1 33 ARG CB C 36.229 -0.428 23.032 1.00 . A A . 238 ARG CB 1 1
14 13152 1 1 33 ARG CD C 37.772 -1.012 21.156 1.00 . A A . 238 ARG CD 1 1
14 13153 1 1 33 ARG CG C 37.644 -0.248 22.473 1.00 . A A . 238 ARG CG 1 1
14 13154 1 1 33 ARG CZ C 38.690 -3.179 21.764 1.00 . A A . 238 ARG CZ 1 1
14 13155 1 1 33 ARG H H 34.155 -0.479 24.482 1.00 . A A . 238 ARG H 1 1
14 13156 1 1 33 ARG HA H 36.846 0.143 25.002 1.00 . A A . 238 ARG HA 1 1
14 13157 1 1 33 ARG HB2 H 36.060 -1.468 23.265 1.00 . A A . 238 ARG HB2 1 1
14 13158 1 1 33 ARG HB3 H 35.509 -0.103 22.295 1.00 . A A . 238 ARG HB3 1 1
14 13159 1 1 33 ARG HD2 H 36.996 -0.692 20.480 1.00 . A A . 238 ARG HD2 1 1
14 13160 1 1 33 ARG HD3 H 38.737 -0.802 20.716 1.00 . A A . 238 ARG HD3 1 1
14 13161 1 1 33 ARG HE H 36.774 -2.878 21.268 1.00 . A A . 238 ARG HE 1 1
14 13162 1 1 33 ARG HG2 H 37.838 0.800 22.298 1.00 . A A . 238 ARG HG2 1 1
14 13163 1 1 33 ARG HG3 H 38.362 -0.634 23.181 1.00 . A A . 238 ARG HG3 1 1
14 13164 1 1 33 ARG HH11 H 39.962 -1.635 21.773 1.00 . A A . 238 ARG HH11 1 1
14 13165 1 1 33 ARG HH12 H 40.641 -3.167 22.211 1.00 . A A . 238 ARG HH12 1 1
14 13166 1 1 33 ARG HH21 H 37.656 -4.893 21.839 1.00 . A A . 238 ARG HH21 1 1
14 13167 1 1 33 ARG HH22 H 39.335 -5.013 22.247 1.00 . A A . 238 ARG HH22 1 1
14 13168 1 1 33 ARG N N 34.772 0.148 24.914 1.00 . A A . 238 ARG N 1 1
14 13169 1 1 33 ARG NE N 37.645 -2.447 21.389 1.00 . A A . 238 ARG NE 1 1
14 13170 1 1 33 ARG NH1 N 39.855 -2.617 21.930 1.00 . A A . 238 ARG NH1 1 1
14 13171 1 1 33 ARG NH2 N 38.549 -4.462 21.966 1.00 . A A . 238 ARG NH2 1 1
14 13172 1 1 33 ARG O O 37.289 2.460 24.026 1.00 . A A . 238 ARG O 1 1
14 13173 1 1 34 ARG C C 35.549 4.772 24.412 1.00 . A A . 239 ARG C 1 1
14 13174 1 1 34 ARG CA C 35.090 3.923 23.232 1.00 . A A . 239 ARG CA 1 1
14 13175 1 1 34 ARG CB C 33.682 4.357 22.811 1.00 . A A . 239 ARG CB 1 1
14 13176 1 1 34 ARG CD C 34.208 4.141 20.350 1.00 . A A . 239 ARG CD 1 1
14 13177 1 1 34 ARG CG C 33.303 3.654 21.502 1.00 . A A . 239 ARG CG 1 1
14 13178 1 1 34 ARG CZ C 36.445 3.615 19.576 1.00 . A A . 239 ARG CZ 1 1
14 13179 1 1 34 ARG H H 34.244 2.006 23.550 1.00 . A A . 239 ARG H 1 1
14 13180 1 1 34 ARG HA H 35.767 4.073 22.408 1.00 . A A . 239 ARG HA 1 1
14 13181 1 1 34 ARG HB2 H 32.977 4.090 23.585 1.00 . A A . 239 ARG HB2 1 1
14 13182 1 1 34 ARG HB3 H 33.662 5.427 22.664 1.00 . A A . 239 ARG HB3 1 1
14 13183 1 1 34 ARG HD2 H 33.639 4.174 19.433 1.00 . A A . 239 ARG HD2 1 1
14 13184 1 1 34 ARG HD3 H 34.586 5.134 20.566 1.00 . A A . 239 ARG HD3 1 1
14 13185 1 1 34 ARG HE H 35.256 2.306 20.517 1.00 . A A . 239 ARG HE 1 1
14 13186 1 1 34 ARG HG2 H 33.425 2.587 21.626 1.00 . A A . 239 ARG HG2 1 1
14 13187 1 1 34 ARG HG3 H 32.269 3.870 21.267 1.00 . A A . 239 ARG HG3 1 1
14 13188 1 1 34 ARG HH11 H 35.788 5.477 19.249 1.00 . A A . 239 ARG HH11 1 1
14 13189 1 1 34 ARG HH12 H 37.387 5.136 18.678 1.00 . A A . 239 ARG HH12 1 1
14 13190 1 1 34 ARG HH21 H 37.358 1.845 19.775 1.00 . A A . 239 ARG HH21 1 1
14 13191 1 1 34 ARG HH22 H 38.275 3.078 18.976 1.00 . A A . 239 ARG HH22 1 1
14 13192 1 1 34 ARG N N 35.083 2.510 23.590 1.00 . A A . 239 ARG N 1 1
14 13193 1 1 34 ARG NE N 35.328 3.223 20.180 1.00 . A A . 239 ARG NE 1 1
14 13194 1 1 34 ARG NH1 N 36.549 4.837 19.133 1.00 . A A . 239 ARG NH1 1 1
14 13195 1 1 34 ARG NH2 N 37.436 2.781 19.431 1.00 . A A . 239 ARG NH2 1 1
14 13196 1 1 34 ARG O O 36.246 5.771 24.232 1.00 . A A . 239 ARG O 1 1
14 13197 1 1 35 GLN C C 37.045 5.153 26.963 1.00 . A A . 240 GLN C 1 1
14 13198 1 1 35 GLN CA C 35.527 5.111 26.813 1.00 . A A . 240 GLN CA 1 1
14 13199 1 1 35 GLN CB C 34.910 4.444 28.044 1.00 . A A . 240 GLN CB 1 1
14 13200 1 1 35 GLN CD C 32.881 5.910 27.987 1.00 . A A . 240 GLN CD 1 1
14 13201 1 1 35 GLN CG C 33.384 4.471 27.930 1.00 . A A . 240 GLN CG 1 1
14 13202 1 1 35 GLN H H 34.594 3.572 25.695 1.00 . A A . 240 GLN H 1 1
14 13203 1 1 35 GLN HA H 35.155 6.121 26.737 1.00 . A A . 240 GLN HA 1 1
14 13204 1 1 35 GLN HB2 H 35.250 3.422 28.108 1.00 . A A . 240 GLN HB2 1 1
14 13205 1 1 35 GLN HB3 H 35.212 4.980 28.931 1.00 . A A . 240 GLN HB3 1 1
14 13206 1 1 35 GLN HE21 H 31.825 5.763 26.313 1.00 . A A . 240 GLN HE21 1 1
14 13207 1 1 35 GLN HE22 H 31.763 7.276 27.079 1.00 . A A . 240 GLN HE22 1 1
14 13208 1 1 35 GLN HG2 H 33.088 4.026 26.991 1.00 . A A . 240 GLN HG2 1 1
14 13209 1 1 35 GLN HG3 H 32.954 3.908 28.745 1.00 . A A . 240 GLN HG3 1 1
14 13210 1 1 35 GLN N N 35.151 4.373 25.613 1.00 . A A . 240 GLN N 1 1
14 13211 1 1 35 GLN NE2 N 32.091 6.352 27.049 1.00 . A A . 240 GLN NE2 1 1
14 13212 1 1 35 GLN O O 37.622 6.201 27.251 1.00 . A A . 240 GLN O 1 1
14 13213 1 1 35 GLN OE1 O 33.218 6.649 28.912 1.00 . A A . 240 GLN OE1 1 1
14 13214 1 1 36 PHE C C 39.805 4.734 25.758 1.00 . A A . 241 PHE C 1 1
14 13215 1 1 36 PHE CA C 39.139 3.925 26.865 1.00 . A A . 241 PHE CA 1 1
14 13216 1 1 36 PHE CB C 39.591 2.467 26.782 1.00 . A A . 241 PHE CB 1 1
14 13217 1 1 36 PHE CD1 C 40.005 1.833 29.185 1.00 . A A . 241 PHE CD1 1 1
14 13218 1 1 36 PHE CD2 C 38.021 0.980 28.080 1.00 . A A . 241 PHE CD2 1 1
14 13219 1 1 36 PHE CE1 C 39.641 1.161 30.359 1.00 . A A . 241 PHE CE1 1 1
14 13220 1 1 36 PHE CE2 C 37.659 0.308 29.254 1.00 . A A . 241 PHE CE2 1 1
14 13221 1 1 36 PHE CG C 39.196 1.741 28.047 1.00 . A A . 241 PHE CG 1 1
14 13222 1 1 36 PHE CZ C 38.467 0.399 30.393 1.00 . A A . 241 PHE CZ 1 1
14 13223 1 1 36 PHE H H 37.175 3.205 26.525 1.00 . A A . 241 PHE H 1 1
14 13224 1 1 36 PHE HA H 39.441 4.328 27.820 1.00 . A A . 241 PHE HA 1 1
14 13225 1 1 36 PHE HB2 H 39.119 1.993 25.934 1.00 . A A . 241 PHE HB2 1 1
14 13226 1 1 36 PHE HB3 H 40.665 2.427 26.666 1.00 . A A . 241 PHE HB3 1 1
14 13227 1 1 36 PHE HD1 H 40.909 2.421 29.159 1.00 . A A . 241 PHE HD1 1 1
14 13228 1 1 36 PHE HD2 H 37.398 0.909 27.202 1.00 . A A . 241 PHE HD2 1 1
14 13229 1 1 36 PHE HE1 H 40.265 1.232 31.237 1.00 . A A . 241 PHE HE1 1 1
14 13230 1 1 36 PHE HE2 H 36.752 -0.281 29.280 1.00 . A A . 241 PHE HE2 1 1
14 13231 1 1 36 PHE HZ H 38.186 -0.119 31.298 1.00 . A A . 241 PHE HZ 1 1
14 13232 1 1 36 PHE N N 37.686 4.007 26.758 1.00 . A A . 241 PHE N 1 1
14 13233 1 1 36 PHE O O 40.840 5.361 25.970 1.00 . A A . 241 PHE O 1 1
14 13234 1 1 37 HIS C C 39.638 6.945 23.662 1.00 . A A . 242 HIS C 1 1
14 13235 1 1 37 HIS CA C 39.747 5.441 23.435 1.00 . A A . 242 HIS CA 1 1
14 13236 1 1 37 HIS CB C 38.998 5.056 22.158 1.00 . A A . 242 HIS CB 1 1
14 13237 1 1 37 HIS CD2 C 40.667 5.330 20.146 1.00 . A A . 242 HIS CD2 1 1
14 13238 1 1 37 HIS CE1 C 40.015 7.281 19.460 1.00 . A A . 242 HIS CE1 1 1
14 13239 1 1 37 HIS CG C 39.647 5.724 20.976 1.00 . A A . 242 HIS CG 1 1
14 13240 1 1 37 HIS H H 38.384 4.187 24.463 1.00 . A A . 242 HIS H 1 1
14 13241 1 1 37 HIS HA H 40.789 5.182 23.318 1.00 . A A . 242 HIS HA 1 1
14 13242 1 1 37 HIS HB2 H 39.034 3.984 22.031 1.00 . A A . 242 HIS HB2 1 1
14 13243 1 1 37 HIS HB3 H 37.971 5.376 22.233 1.00 . A A . 242 HIS HB3 1 1
14 13244 1 1 37 HIS HD2 H 41.209 4.399 20.221 1.00 . A A . 242 HIS HD2 1 1
14 13245 1 1 37 HIS HE1 H 39.928 8.197 18.898 1.00 . A A . 242 HIS HE1 1 1
14 13246 1 1 37 HIS HE2 H 41.564 6.302 18.471 1.00 . A A . 242 HIS HE2 1 1
14 13247 1 1 37 HIS N N 39.206 4.708 24.574 1.00 . A A . 242 HIS N 1 1
14 13248 1 1 37 HIS ND1 N 39.247 6.970 20.521 1.00 . A A . 242 HIS ND1 1 1
14 13249 1 1 37 HIS NE2 N 40.897 6.315 19.189 1.00 . A A . 242 HIS NE2 1 1
14 13250 1 1 37 HIS O O 40.448 7.718 23.153 1.00 . A A . 242 HIS O 1 1
14 13251 1 1 38 GLN C C 39.559 9.327 25.539 1.00 . A A . 243 GLN C 1 1
14 13252 1 1 38 GLN CA C 38.412 8.767 24.702 1.00 . A A . 243 GLN CA 1 1
14 13253 1 1 38 GLN CB C 37.092 8.957 25.450 1.00 . A A . 243 GLN CB 1 1
14 13254 1 1 38 GLN CD C 35.460 10.662 26.282 1.00 . A A . 243 GLN CD 1 1
14 13255 1 1 38 GLN CG C 36.839 10.450 25.669 1.00 . A A . 243 GLN CG 1 1
14 13256 1 1 38 GLN H H 38.009 6.689 24.795 1.00 . A A . 243 GLN H 1 1
14 13257 1 1 38 GLN HA H 38.365 9.306 23.769 1.00 . A A . 243 GLN HA 1 1
14 13258 1 1 38 GLN HB2 H 36.286 8.536 24.869 1.00 . A A . 243 GLN HB2 1 1
14 13259 1 1 38 GLN HB3 H 37.145 8.461 26.409 1.00 . A A . 243 GLN HB3 1 1
14 13260 1 1 38 GLN HE21 H 34.789 11.745 24.758 1.00 . A A . 243 GLN HE21 1 1
14 13261 1 1 38 GLN HE22 H 33.679 11.501 26.018 1.00 . A A . 243 GLN HE22 1 1
14 13262 1 1 38 GLN HG2 H 37.592 10.848 26.335 1.00 . A A . 243 GLN HG2 1 1
14 13263 1 1 38 GLN HG3 H 36.892 10.965 24.722 1.00 . A A . 243 GLN HG3 1 1
14 13264 1 1 38 GLN N N 38.626 7.352 24.420 1.00 . A A . 243 GLN N 1 1
14 13265 1 1 38 GLN NE2 N 34.568 11.361 25.633 1.00 . A A . 243 GLN NE2 1 1
14 13266 1 1 38 GLN O O 39.796 10.535 25.555 1.00 . A A . 243 GLN O 1 1
14 13267 1 1 38 GLN OE1 O 35.185 10.178 27.379 1.00 . A A . 243 GLN OE1 1 1
14 13268 1 1 39 GLU C C 42.478 9.494 26.221 1.00 . A A . 244 GLU C 1 1
14 13269 1 1 39 GLU CA C 41.384 8.859 27.071 1.00 . A A . 244 GLU CA 1 1
14 13270 1 1 39 GLU CB C 41.955 7.655 27.821 1.00 . A A . 244 GLU CB 1 1
14 13271 1 1 39 GLU CD C 41.455 5.905 29.539 1.00 . A A . 244 GLU CD 1 1
14 13272 1 1 39 GLU CG C 40.918 7.136 28.819 1.00 . A A . 244 GLU CG 1 1
14 13273 1 1 39 GLU H H 40.031 7.492 26.181 1.00 . A A . 244 GLU H 1 1
14 13274 1 1 39 GLU HA H 41.034 9.583 27.789 1.00 . A A . 244 GLU HA 1 1
14 13275 1 1 39 GLU HB2 H 42.203 6.876 27.117 1.00 . A A . 244 GLU HB2 1 1
14 13276 1 1 39 GLU HB3 H 42.847 7.952 28.354 1.00 . A A . 244 GLU HB3 1 1
14 13277 1 1 39 GLU HG2 H 40.697 7.909 29.540 1.00 . A A . 244 GLU HG2 1 1
14 13278 1 1 39 GLU HG3 H 40.013 6.873 28.289 1.00 . A A . 244 GLU HG3 1 1
14 13279 1 1 39 GLU N N 40.266 8.442 26.233 1.00 . A A . 244 GLU N 1 1
14 13280 1 1 39 GLU O O 43.344 10.204 26.734 1.00 . A A . 244 GLU O 1 1
14 13281 1 1 39 GLU OE1 O 42.589 5.537 29.277 1.00 . A A . 244 GLU OE1 1 1
14 13282 1 1 39 GLU OE2 O 40.727 5.348 30.343 1.00 . A A . 244 GLU OE2 1 1
14 13283 1 1 40 ILE C C 43.374 11.308 24.012 1.00 . A A . 245 ILE C 1 1
14 13284 1 1 40 ILE CA C 43.428 9.784 24.009 1.00 . A A . 245 ILE CA 1 1
14 13285 1 1 40 ILE CB C 43.177 9.264 22.589 1.00 . A A . 245 ILE CB 1 1
14 13286 1 1 40 ILE CD1 C 45.612 8.779 22.118 1.00 . A A . 245 ILE CD1 1 1
14 13287 1 1 40 ILE CG1 C 44.382 9.605 21.700 1.00 . A A . 245 ILE CG1 1 1
14 13288 1 1 40 ILE CG2 C 41.913 9.911 22.013 1.00 . A A . 245 ILE CG2 1 1
14 13289 1 1 40 ILE H H 41.724 8.660 24.567 1.00 . A A . 245 ILE H 1 1
14 13290 1 1 40 ILE HA H 44.407 9.467 24.332 1.00 . A A . 245 ILE HA 1 1
14 13291 1 1 40 ILE HB H 43.037 8.195 22.619 1.00 . A A . 245 ILE HB 1 1
14 13292 1 1 40 ILE HD11 H 46.183 9.332 22.847 1.00 . A A . 245 ILE HD11 1 1
14 13293 1 1 40 ILE HD12 H 46.225 8.593 21.251 1.00 . A A . 245 ILE HD12 1 1
14 13294 1 1 40 ILE HD13 H 45.302 7.833 22.544 1.00 . A A . 245 ILE HD13 1 1
14 13295 1 1 40 ILE HG12 H 44.138 9.391 20.670 1.00 . A A . 245 ILE HG12 1 1
14 13296 1 1 40 ILE HG13 H 44.611 10.656 21.803 1.00 . A A . 245 ILE HG13 1 1
14 13297 1 1 40 ILE HG21 H 41.141 9.927 22.767 1.00 . A A . 245 ILE HG21 1 1
14 13298 1 1 40 ILE HG22 H 41.576 9.341 21.162 1.00 . A A . 245 ILE HG22 1 1
14 13299 1 1 40 ILE HG23 H 42.134 10.923 21.703 1.00 . A A . 245 ILE HG23 1 1
14 13300 1 1 40 ILE N N 42.434 9.234 24.920 1.00 . A A . 245 ILE N 1 1
14 13301 1 1 40 ILE O O 44.389 11.979 23.809 1.00 . A A . 245 ILE O 1 1
14 13302 1 1 41 GLN C C 42.810 13.914 25.389 1.00 . A A . 246 GLN C 1 1
14 13303 1 1 41 GLN CA C 42.003 13.295 24.252 1.00 . A A . 246 GLN CA 1 1
14 13304 1 1 41 GLN CB C 40.521 13.635 24.427 1.00 . A A . 246 GLN CB 1 1
14 13305 1 1 41 GLN CD C 40.568 15.535 22.799 1.00 . A A . 246 GLN CD 1 1
14 13306 1 1 41 GLN CG C 40.311 15.143 24.250 1.00 . A A . 246 GLN CG 1 1
14 13307 1 1 41 GLN H H 41.411 11.265 24.381 1.00 . A A . 246 GLN H 1 1
14 13308 1 1 41 GLN HA H 42.348 13.702 23.313 1.00 . A A . 246 GLN HA 1 1
14 13309 1 1 41 GLN HB2 H 39.940 13.101 23.689 1.00 . A A . 246 GLN HB2 1 1
14 13310 1 1 41 GLN HB3 H 40.200 13.342 25.416 1.00 . A A . 246 GLN HB3 1 1
14 13311 1 1 41 GLN HE21 H 41.467 17.241 23.265 1.00 . A A . 246 GLN HE21 1 1
14 13312 1 1 41 GLN HE22 H 41.343 16.915 21.604 1.00 . A A . 246 GLN HE22 1 1
14 13313 1 1 41 GLN HG2 H 39.297 15.397 24.518 1.00 . A A . 246 GLN HG2 1 1
14 13314 1 1 41 GLN HG3 H 40.994 15.681 24.890 1.00 . A A . 246 GLN HG3 1 1
14 13315 1 1 41 GLN N N 42.183 11.849 24.233 1.00 . A A . 246 GLN N 1 1
14 13316 1 1 41 GLN NE2 N 41.177 16.657 22.533 1.00 . A A . 246 GLN NE2 1 1
14 13317 1 1 41 GLN O O 43.271 15.049 25.289 1.00 . A A . 246 GLN O 1 1
14 13318 1 1 41 GLN OE1 O 40.202 14.797 21.883 1.00 . A A . 246 GLN OE1 1 1
14 13319 1 1 42 SER C C 45.199 13.784 27.286 1.00 . A A . 247 SER C 1 1
14 13320 1 1 42 SER CA C 43.718 13.645 27.623 1.00 . A A . 247 SER CA 1 1
14 13321 1 1 42 SER CB C 43.551 12.679 28.798 1.00 . A A . 247 SER CB 1 1
14 13322 1 1 42 SER H H 42.577 12.263 26.494 1.00 . A A . 247 SER H 1 1
14 13323 1 1 42 SER HA H 43.332 14.611 27.911 1.00 . A A . 247 SER HA 1 1
14 13324 1 1 42 SER HB2 H 44.117 11.783 28.612 1.00 . A A . 247 SER HB2 1 1
14 13325 1 1 42 SER HB3 H 43.911 13.149 29.703 1.00 . A A . 247 SER HB3 1 1
14 13326 1 1 42 SER HG H 41.843 12.784 29.724 1.00 . A A . 247 SER HG 1 1
14 13327 1 1 42 SER N N 42.970 13.160 26.470 1.00 . A A . 247 SER N 1 1
14 13328 1 1 42 SER O O 45.983 14.289 28.088 1.00 . A A . 247 SER O 1 1
14 13329 1 1 42 SER OG O 42.177 12.345 28.938 1.00 . A A . 247 SER OG 1 1
14 13330 1 1 43 ARG C C 47.449 14.855 25.664 1.00 . A A . 248 ARG C 1 1
14 13331 1 1 43 ARG CA C 46.967 13.407 25.667 1.00 . A A . 248 ARG CA 1 1
14 13332 1 1 43 ARG CB C 47.112 12.818 24.262 1.00 . A A . 248 ARG CB 1 1
14 13333 1 1 43 ARG CD C 48.736 12.156 22.485 1.00 . A A . 248 ARG CD 1 1
14 13334 1 1 43 ARG CG C 48.586 12.817 23.854 1.00 . A A . 248 ARG CG 1 1
14 13335 1 1 43 ARG CZ C 50.984 11.227 22.407 1.00 . A A . 248 ARG CZ 1 1
14 13336 1 1 43 ARG H H 44.907 12.933 25.497 1.00 . A A . 248 ARG H 1 1
14 13337 1 1 43 ARG HA H 47.576 12.834 26.349 1.00 . A A . 248 ARG HA 1 1
14 13338 1 1 43 ARG HB2 H 46.734 11.806 24.254 1.00 . A A . 248 ARG HB2 1 1
14 13339 1 1 43 ARG HB3 H 46.549 13.418 23.562 1.00 . A A . 248 ARG HB3 1 1
14 13340 1 1 43 ARG HD2 H 48.400 11.130 22.544 1.00 . A A . 248 ARG HD2 1 1
14 13341 1 1 43 ARG HD3 H 48.129 12.685 21.764 1.00 . A A . 248 ARG HD3 1 1
14 13342 1 1 43 ARG HE H 50.451 12.935 21.511 1.00 . A A . 248 ARG HE 1 1
14 13343 1 1 43 ARG HG2 H 48.948 13.835 23.802 1.00 . A A . 248 ARG HG2 1 1
14 13344 1 1 43 ARG HG3 H 49.161 12.266 24.584 1.00 . A A . 248 ARG HG3 1 1
14 13345 1 1 43 ARG HH11 H 49.624 10.182 23.440 1.00 . A A . 248 ARG HH11 1 1
14 13346 1 1 43 ARG HH12 H 51.216 9.504 23.400 1.00 . A A . 248 ARG HH12 1 1
14 13347 1 1 43 ARG HH21 H 52.541 12.050 21.457 1.00 . A A . 248 ARG HH21 1 1
14 13348 1 1 43 ARG HH22 H 52.869 10.562 22.278 1.00 . A A . 248 ARG HH22 1 1
14 13349 1 1 43 ARG N N 45.576 13.329 26.095 1.00 . A A . 248 ARG N 1 1
14 13350 1 1 43 ARG NE N 50.133 12.188 22.061 1.00 . A A . 248 ARG NE 1 1
14 13351 1 1 43 ARG NH1 N 50.577 10.227 23.140 1.00 . A A . 248 ARG NH1 1 1
14 13352 1 1 43 ARG NH2 N 52.229 11.284 22.017 1.00 . A A . 248 ARG NH2 1 1
14 13353 1 1 43 ARG O O 48.556 15.149 26.113 1.00 . A A . 248 ARG O 1 1
14 13354 1 1 44 ASN C C 47.164 17.726 26.510 1.00 . A A . 249 ASN C 1 1
14 13355 1 1 44 ASN CA C 46.965 17.167 25.104 1.00 . A A . 249 ASN CA 1 1
14 13356 1 1 44 ASN CB C 45.861 17.950 24.394 1.00 . A A . 249 ASN CB 1 1
14 13357 1 1 44 ASN CG C 44.510 17.650 25.037 1.00 . A A . 249 ASN CG 1 1
14 13358 1 1 44 ASN H H 45.741 15.460 24.814 1.00 . A A . 249 ASN H 1 1
14 13359 1 1 44 ASN HA H 47.883 17.278 24.550 1.00 . A A . 249 ASN HA 1 1
14 13360 1 1 44 ASN HB2 H 46.066 19.010 24.473 1.00 . A A . 249 ASN HB2 1 1
14 13361 1 1 44 ASN HB3 H 45.831 17.668 23.352 1.00 . A A . 249 ASN HB3 1 1
14 13362 1 1 44 ASN HD21 H 43.469 18.616 23.651 1.00 . A A . 249 ASN HD21 1 1
14 13363 1 1 44 ASN HD22 H 42.547 17.902 24.883 1.00 . A A . 249 ASN HD22 1 1
14 13364 1 1 44 ASN N N 46.611 15.752 25.158 1.00 . A A . 249 ASN N 1 1
14 13365 1 1 44 ASN ND2 N 43.418 18.093 24.477 1.00 . A A . 249 ASN ND2 1 1
14 13366 1 1 44 ASN O O 46.210 18.143 27.166 1.00 . A A . 249 ASN O 1 1
14 13367 1 1 44 ASN OD1 O 44.450 16.992 26.076 1.00 . A A . 249 ASN OD1 1 1
14 13368 1 1 45 MET C C 48.519 19.753 28.349 1.00 . A A . 250 MET C 1 1
14 13369 1 1 45 MET CA C 48.735 18.244 28.291 1.00 . A A . 250 MET CA 1 1
14 13370 1 1 45 MET CB C 50.186 17.918 28.642 1.00 . A A . 250 MET CB 1 1
14 13371 1 1 45 MET CE C 51.957 14.227 29.003 1.00 . A A . 250 MET CE 1 1
14 13372 1 1 45 MET CG C 50.350 16.403 28.771 1.00 . A A . 250 MET CG 1 1
14 13373 1 1 45 MET H H 49.135 17.389 26.395 1.00 . A A . 250 MET H 1 1
14 13374 1 1 45 MET HA H 48.086 17.770 29.014 1.00 . A A . 250 MET HA 1 1
14 13375 1 1 45 MET HB2 H 50.838 18.289 27.865 1.00 . A A . 250 MET HB2 1 1
14 13376 1 1 45 MET HB3 H 50.442 18.385 29.580 1.00 . A A . 250 MET HB3 1 1
14 13377 1 1 45 MET HE1 H 51.628 14.010 27.995 1.00 . A A . 250 MET HE1 1 1
14 13378 1 1 45 MET HE2 H 51.251 13.812 29.705 1.00 . A A . 250 MET HE2 1 1
14 13379 1 1 45 MET HE3 H 52.930 13.788 29.173 1.00 . A A . 250 MET HE3 1 1
14 13380 1 1 45 MET HG2 H 49.679 16.029 29.530 1.00 . A A . 250 MET HG2 1 1
14 13381 1 1 45 MET HG3 H 50.120 15.935 27.824 1.00 . A A . 250 MET HG3 1 1
14 13382 1 1 45 MET N N 48.413 17.733 26.964 1.00 . A A . 250 MET N 1 1
14 13383 1 1 45 MET O O 48.067 20.289 29.360 1.00 . A A . 250 MET O 1 1
14 13384 1 1 45 MET SD S 52.058 16.019 29.233 1.00 . A A . 250 MET SD 1 1
14 13385 1 1 46 ARG C C 47.236 22.272 27.422 1.00 . A A . 251 ARG C 1 1
14 13386 1 1 46 ARG CA C 48.693 21.883 27.193 1.00 . A A . 251 ARG CA 1 1
14 13387 1 1 46 ARG CB C 49.160 22.398 25.829 1.00 . A A . 251 ARG CB 1 1
14 13388 1 1 46 ARG CD C 48.848 22.202 23.359 1.00 . A A . 251 ARG CD 1 1
14 13389 1 1 46 ARG CG C 48.375 21.692 24.720 1.00 . A A . 251 ARG CG 1 1
14 13390 1 1 46 ARG CZ C 50.904 22.246 22.065 1.00 . A A . 251 ARG CZ 1 1
14 13391 1 1 46 ARG H H 49.210 19.955 26.480 1.00 . A A . 251 ARG H 1 1
14 13392 1 1 46 ARG HA H 49.301 22.335 27.963 1.00 . A A . 251 ARG HA 1 1
14 13393 1 1 46 ARG HB2 H 48.988 23.463 25.770 1.00 . A A . 251 ARG HB2 1 1
14 13394 1 1 46 ARG HB3 H 50.213 22.196 25.708 1.00 . A A . 251 ARG HB3 1 1
14 13395 1 1 46 ARG HD2 H 48.239 21.763 22.582 1.00 . A A . 251 ARG HD2 1 1
14 13396 1 1 46 ARG HD3 H 48.752 23.276 23.324 1.00 . A A . 251 ARG HD3 1 1
14 13397 1 1 46 ARG HE H 50.700 21.264 23.797 1.00 . A A . 251 ARG HE 1 1
14 13398 1 1 46 ARG HG2 H 48.539 20.627 24.786 1.00 . A A . 251 ARG HG2 1 1
14 13399 1 1 46 ARG HG3 H 47.323 21.903 24.833 1.00 . A A . 251 ARG HG3 1 1
14 13400 1 1 46 ARG HH11 H 49.351 23.264 21.317 1.00 . A A . 251 ARG HH11 1 1
14 13401 1 1 46 ARG HH12 H 50.804 23.314 20.375 1.00 . A A . 251 ARG HH12 1 1
14 13402 1 1 46 ARG HH21 H 52.609 21.326 22.568 1.00 . A A . 251 ARG HH21 1 1
14 13403 1 1 46 ARG HH22 H 52.649 22.218 21.083 1.00 . A A . 251 ARG HH22 1 1
14 13404 1 1 46 ARG N N 48.851 20.435 27.256 1.00 . A A . 251 ARG N 1 1
14 13405 1 1 46 ARG NE N 50.242 21.831 23.139 1.00 . A A . 251 ARG NE 1 1
14 13406 1 1 46 ARG NH1 N 50.306 23.001 21.183 1.00 . A A . 251 ARG NH1 1 1
14 13407 1 1 46 ARG NH2 N 52.151 21.903 21.893 1.00 . A A . 251 ARG NH2 1 1
14 13408 1 1 46 ARG O O 46.946 23.320 27.997 1.00 . A A . 251 ARG O 1 1
14 13409 1 1 47 GLU C C 44.481 21.464 28.585 1.00 . A A . 252 GLU C 1 1
14 13410 1 1 47 GLU CA C 44.902 21.683 27.135 1.00 . A A . 252 GLU CA 1 1
14 13411 1 1 47 GLU CB C 44.089 20.766 26.216 1.00 . A A . 252 GLU CB 1 1
14 13412 1 1 47 GLU CD C 42.477 22.543 25.496 1.00 . A A . 252 GLU CD 1 1
14 13413 1 1 47 GLU CG C 42.622 21.206 26.219 1.00 . A A . 252 GLU CG 1 1
14 13414 1 1 47 GLU H H 46.615 20.601 26.520 1.00 . A A . 252 GLU H 1 1
14 13415 1 1 47 GLU HA H 44.705 22.708 26.868 1.00 . A A . 252 GLU HA 1 1
14 13416 1 1 47 GLU HB2 H 44.482 20.825 25.212 1.00 . A A . 252 GLU HB2 1 1
14 13417 1 1 47 GLU HB3 H 44.159 19.750 26.572 1.00 . A A . 252 GLU HB3 1 1
14 13418 1 1 47 GLU HG2 H 42.026 20.460 25.712 1.00 . A A . 252 GLU HG2 1 1
14 13419 1 1 47 GLU HG3 H 42.275 21.309 27.235 1.00 . A A . 252 GLU HG3 1 1
14 13420 1 1 47 GLU N N 46.326 21.421 26.969 1.00 . A A . 252 GLU N 1 1
14 13421 1 1 47 GLU O O 43.570 22.124 29.084 1.00 . A A . 252 GLU O 1 1
14 13422 1 1 47 GLU OE1 O 43.453 22.992 24.917 1.00 . A A . 252 GLU OE1 1 1
14 13423 1 1 47 GLU OE2 O 41.393 23.100 25.536 1.00 . A A . 252 GLU OE2 1 1
14 13424 1 1 48 ASN C C 45.048 21.438 31.527 1.00 . A A . 253 ASN C 1 1
14 13425 1 1 48 ASN CA C 44.823 20.217 30.642 1.00 . A A . 253 ASN CA 1 1
14 13426 1 1 48 ASN CB C 45.694 19.060 31.135 1.00 . A A . 253 ASN CB 1 1
14 13427 1 1 48 ASN CG C 45.382 18.756 32.595 1.00 . A A . 253 ASN CG 1 1
14 13428 1 1 48 ASN H H 45.855 20.025 28.801 1.00 . A A . 253 ASN H 1 1
14 13429 1 1 48 ASN HA H 43.786 19.925 30.705 1.00 . A A . 253 ASN HA 1 1
14 13430 1 1 48 ASN HB2 H 45.496 18.184 30.535 1.00 . A A . 253 ASN HB2 1 1
14 13431 1 1 48 ASN HB3 H 46.736 19.329 31.041 1.00 . A A . 253 ASN HB3 1 1
14 13432 1 1 48 ASN HD21 H 47.281 18.456 33.091 1.00 . A A . 253 ASN HD21 1 1
14 13433 1 1 48 ASN HD22 H 46.163 18.277 34.356 1.00 . A A . 253 ASN HD22 1 1
14 13434 1 1 48 ASN N N 45.144 20.525 29.253 1.00 . A A . 253 ASN N 1 1
14 13435 1 1 48 ASN ND2 N 46.355 18.472 33.416 1.00 . A A . 253 ASN ND2 1 1
14 13436 1 1 48 ASN O O 44.254 21.722 32.424 1.00 . A A . 253 ASN O 1 1
14 13437 1 1 48 ASN OD1 O 44.220 18.783 33.001 1.00 . A A . 253 ASN OD1 1 1
14 13438 1 1 49 VAL C C 45.602 24.530 31.591 1.00 . A A . 254 VAL C 1 1
14 13439 1 1 49 VAL CA C 46.453 23.348 32.044 1.00 . A A . 254 VAL CA 1 1
14 13440 1 1 49 VAL CB C 47.938 23.691 31.886 1.00 . A A . 254 VAL CB 1 1
14 13441 1 1 49 VAL CG1 C 48.787 22.616 32.568 1.00 . A A . 254 VAL CG1 1 1
14 13442 1 1 49 VAL CG2 C 48.295 23.750 30.398 1.00 . A A . 254 VAL CG2 1 1
14 13443 1 1 49 VAL H H 46.726 21.880 30.541 1.00 . A A . 254 VAL H 1 1
14 13444 1 1 49 VAL HA H 46.252 23.155 33.084 1.00 . A A . 254 VAL HA 1 1
14 13445 1 1 49 VAL HB H 48.137 24.650 32.343 1.00 . A A . 254 VAL HB 1 1
14 13446 1 1 49 VAL HG11 H 48.593 22.624 33.630 1.00 . A A . 254 VAL HG11 1 1
14 13447 1 1 49 VAL HG12 H 49.832 22.819 32.392 1.00 . A A . 254 VAL HG12 1 1
14 13448 1 1 49 VAL HG13 H 48.535 21.647 32.164 1.00 . A A . 254 VAL HG13 1 1
14 13449 1 1 49 VAL HG21 H 49.330 24.030 30.287 1.00 . A A . 254 VAL HG21 1 1
14 13450 1 1 49 VAL HG22 H 47.669 24.479 29.907 1.00 . A A . 254 VAL HG22 1 1
14 13451 1 1 49 VAL HG23 H 48.136 22.779 29.951 1.00 . A A . 254 VAL HG23 1 1
14 13452 1 1 49 VAL N N 46.132 22.156 31.268 1.00 . A A . 254 VAL N 1 1
14 13453 1 1 49 VAL O O 45.399 24.743 30.396 1.00 . A A . 254 VAL O 1 1
14 13454 1 1 50 LYS C C 45.060 27.470 31.416 1.00 . A A . 255 LYS C 1 1
14 13455 1 1 50 LYS CA C 44.277 26.455 32.244 1.00 . A A . 255 LYS CA 1 1
14 13456 1 1 50 LYS CB C 43.791 27.110 33.540 1.00 . A A . 255 LYS CB 1 1
14 13457 1 1 50 LYS CD C 44.517 28.119 35.707 1.00 . A A . 255 LYS CD 1 1
14 13458 1 1 50 LYS CE C 45.710 28.699 36.470 1.00 . A A . 255 LYS CE 1 1
14 13459 1 1 50 LYS CG C 44.997 27.554 34.371 1.00 . A A . 255 LYS CG 1 1
14 13460 1 1 50 LYS H H 45.297 25.078 33.491 1.00 . A A . 255 LYS H 1 1
14 13461 1 1 50 LYS HA H 43.418 26.128 31.678 1.00 . A A . 255 LYS HA 1 1
14 13462 1 1 50 LYS HB2 H 43.183 27.969 33.300 1.00 . A A . 255 LYS HB2 1 1
14 13463 1 1 50 LYS HB3 H 43.207 26.400 34.106 1.00 . A A . 255 LYS HB3 1 1
14 13464 1 1 50 LYS HD2 H 43.791 28.899 35.526 1.00 . A A . 255 LYS HD2 1 1
14 13465 1 1 50 LYS HD3 H 44.064 27.332 36.291 1.00 . A A . 255 LYS HD3 1 1
14 13466 1 1 50 LYS HE2 H 46.217 29.423 35.851 1.00 . A A . 255 LYS HE2 1 1
14 13467 1 1 50 LYS HE3 H 45.359 29.178 37.373 1.00 . A A . 255 LYS HE3 1 1
14 13468 1 1 50 LYS HG2 H 45.642 26.706 34.550 1.00 . A A . 255 LYS HG2 1 1
14 13469 1 1 50 LYS HG3 H 45.543 28.316 33.838 1.00 . A A . 255 LYS HG3 1 1
14 13470 1 1 50 LYS HZ1 H 47.130 27.829 37.720 1.00 . A A . 255 LYS HZ1 1 1
14 13471 1 1 50 LYS HZ2 H 47.360 27.494 36.070 1.00 . A A . 255 LYS HZ2 1 1
14 13472 1 1 50 LYS HZ3 H 46.124 26.712 36.937 1.00 . A A . 255 LYS HZ3 1 1
14 13473 1 1 50 LYS N N 45.105 25.296 32.555 1.00 . A A . 255 LYS N 1 1
14 13474 1 1 50 LYS NZ N 46.651 27.600 36.827 1.00 . A A . 255 LYS NZ 1 1
14 13475 1 1 50 LYS O O 46.231 27.742 31.686 1.00 . A A . 255 LYS O 1 1
14 13476 1 1 51 ARG C C 45.179 30.349 30.267 1.00 . A A . 256 ARG C 1 1
14 13477 1 1 51 ARG CA C 45.047 29.012 29.542 1.00 . A A . 256 ARG CA 1 1
14 13478 1 1 51 ARG CB C 44.229 29.203 28.264 1.00 . A A . 256 ARG CB 1 1
14 13479 1 1 51 ARG CD C 43.458 28.105 26.156 1.00 . A A . 256 ARG CD 1 1
14 13480 1 1 51 ARG CG C 44.329 27.943 27.401 1.00 . A A . 256 ARG CG 1 1
14 13481 1 1 51 ARG CZ C 43.040 26.890 24.095 1.00 . A A . 256 ARG CZ 1 1
14 13482 1 1 51 ARG H H 43.477 27.767 30.235 1.00 . A A . 256 ARG H 1 1
14 13483 1 1 51 ARG HA H 46.031 28.658 29.276 1.00 . A A . 256 ARG HA 1 1
14 13484 1 1 51 ARG HB2 H 43.195 29.382 28.522 1.00 . A A . 256 ARG HB2 1 1
14 13485 1 1 51 ARG HB3 H 44.614 30.047 27.712 1.00 . A A . 256 ARG HB3 1 1
14 13486 1 1 51 ARG HD2 H 42.434 28.278 26.456 1.00 . A A . 256 ARG HD2 1 1
14 13487 1 1 51 ARG HD3 H 43.808 28.954 25.583 1.00 . A A . 256 ARG HD3 1 1
14 13488 1 1 51 ARG HE H 43.927 26.090 25.702 1.00 . A A . 256 ARG HE 1 1
14 13489 1 1 51 ARG HG2 H 45.358 27.794 27.104 1.00 . A A . 256 ARG HG2 1 1
14 13490 1 1 51 ARG HG3 H 43.991 27.089 27.968 1.00 . A A . 256 ARG HG3 1 1
14 13491 1 1 51 ARG HH11 H 42.444 28.799 24.143 1.00 . A A . 256 ARG HH11 1 1
14 13492 1 1 51 ARG HH12 H 42.134 27.955 22.664 1.00 . A A . 256 ARG HH12 1 1
14 13493 1 1 51 ARG HH21 H 43.524 24.976 23.765 1.00 . A A . 256 ARG HH21 1 1
14 13494 1 1 51 ARG HH22 H 42.746 25.790 22.449 1.00 . A A . 256 ARG HH22 1 1
14 13495 1 1 51 ARG N N 44.405 28.025 30.405 1.00 . A A . 256 ARG N 1 1
14 13496 1 1 51 ARG NE N 43.522 26.904 25.335 1.00 . A A . 256 ARG NE 1 1
14 13497 1 1 51 ARG NH1 N 42.497 27.966 23.595 1.00 . A A . 256 ARG NH1 1 1
14 13498 1 1 51 ARG NH2 N 43.109 25.801 23.380 1.00 . A A . 256 ARG NH2 1 1
14 13499 1 1 51 ARG O O 45.889 31.243 29.811 1.00 . A A . 256 ARG O 1 1
14 13500 1 1 52 SER C C 45.962 31.990 32.648 1.00 . A A . 257 SER C 1 1
14 13501 1 1 52 SER CA C 44.540 31.707 32.177 1.00 . A A . 257 SER CA 1 1
14 13502 1 1 52 SER CB C 43.611 31.599 33.388 1.00 . A A . 257 SER CB 1 1
14 13503 1 1 52 SER H H 43.941 29.728 31.711 1.00 . A A . 257 SER H 1 1
14 13504 1 1 52 SER HA H 44.207 32.527 31.557 1.00 . A A . 257 SER HA 1 1
14 13505 1 1 52 SER HB2 H 43.776 30.658 33.885 1.00 . A A . 257 SER HB2 1 1
14 13506 1 1 52 SER HB3 H 43.818 32.408 34.074 1.00 . A A . 257 SER HB3 1 1
14 13507 1 1 52 SER HG H 42.035 30.819 32.555 1.00 . A A . 257 SER HG 1 1
14 13508 1 1 52 SER N N 44.491 30.475 31.396 1.00 . A A . 257 SER N 1 1
14 13509 1 1 52 SER O O 46.327 33.138 32.899 1.00 . A A . 257 SER O 1 1
14 13510 1 1 52 SER OG O 42.260 31.664 32.950 1.00 . A A . 257 SER OG 1 1
14 13511 1 1 53 SER C C 48.911 31.996 32.263 1.00 . A A . 258 SER C 1 1
14 13512 1 1 53 SER CA C 48.142 31.082 33.210 1.00 . A A . 258 SER CA 1 1
14 13513 1 1 53 SER CB C 48.821 29.714 33.264 1.00 . A A . 258 SER CB 1 1
14 13514 1 1 53 SER H H 46.417 30.044 32.554 1.00 . A A . 258 SER H 1 1
14 13515 1 1 53 SER HA H 48.148 31.514 34.200 1.00 . A A . 258 SER HA 1 1
14 13516 1 1 53 SER HB2 H 48.471 29.170 34.125 1.00 . A A . 258 SER HB2 1 1
14 13517 1 1 53 SER HB3 H 48.578 29.157 32.367 1.00 . A A . 258 SER HB3 1 1
14 13518 1 1 53 SER HG H 50.513 30.422 32.614 1.00 . A A . 258 SER HG 1 1
14 13519 1 1 53 SER N N 46.760 30.936 32.767 1.00 . A A . 258 SER N 1 1
14 13520 1 1 53 SER O O 49.675 32.857 32.702 1.00 . A A . 258 SER O 1 1
14 13521 1 1 53 SER OG O 50.228 29.891 33.361 1.00 . A A . 258 SER OG 1 1
14 13522 1 1 54 VAL C C 50.849 32.795 30.332 1.00 . A A . 259 VAL C 1 1
14 13523 1 1 54 VAL CA C 49.390 32.611 29.959 1.00 . A A . 259 VAL CA 1 1
14 13524 1 1 54 VAL CB C 48.728 33.985 29.856 1.00 . A A . 259 VAL CB 1 1
14 13525 1 1 54 VAL CG1 C 49.298 34.740 28.652 1.00 . A A . 259 VAL CG1 1 1
14 13526 1 1 54 VAL CG2 C 47.221 33.810 29.683 1.00 . A A . 259 VAL CG2 1 1
14 13527 1 1 54 VAL H H 48.091 31.098 30.675 1.00 . A A . 259 VAL H 1 1
14 13528 1 1 54 VAL HA H 49.326 32.116 29.002 1.00 . A A . 259 VAL HA 1 1
14 13529 1 1 54 VAL HB H 48.925 34.549 30.758 1.00 . A A . 259 VAL HB 1 1
14 13530 1 1 54 VAL HG11 H 48.705 35.624 28.470 1.00 . A A . 259 VAL HG11 1 1
14 13531 1 1 54 VAL HG12 H 49.270 34.102 27.781 1.00 . A A . 259 VAL HG12 1 1
14 13532 1 1 54 VAL HG13 H 50.318 35.027 28.858 1.00 . A A . 259 VAL HG13 1 1
14 13533 1 1 54 VAL HG21 H 46.777 34.755 29.408 1.00 . A A . 259 VAL HG21 1 1
14 13534 1 1 54 VAL HG22 H 46.790 33.465 30.610 1.00 . A A . 259 VAL HG22 1 1
14 13535 1 1 54 VAL HG23 H 47.032 33.086 28.905 1.00 . A A . 259 VAL HG23 1 1
14 13536 1 1 54 VAL N N 48.707 31.800 30.963 1.00 . A A . 259 VAL N 1 1
14 13537 1 1 54 VAL O O 51.201 33.791 30.960 1.00 . A A . 259 VAL O 1 1
14 13538 1 1 55 VAL C C 53.385 32.638 31.530 1.00 . A A . 260 VAL C 1 1
14 13539 1 1 55 VAL CA C 53.122 31.874 30.234 1.00 . A A . 260 VAL CA 1 1
14 13540 1 1 55 VAL CB C 53.865 32.550 29.074 1.00 . A A . 260 VAL CB 1 1
14 13541 1 1 55 VAL CG1 C 54.035 31.557 27.923 1.00 . A A . 260 VAL CG1 1 1
14 13542 1 1 55 VAL CG2 C 53.061 33.758 28.587 1.00 . A A . 260 VAL CG2 1 1
14 13543 1 1 55 VAL H H 51.329 31.061 29.440 1.00 . A A . 260 VAL H 1 1
14 13544 1 1 55 VAL HA H 53.491 30.862 30.345 1.00 . A A . 260 VAL HA 1 1
14 13545 1 1 55 VAL HB H 54.841 32.875 29.408 1.00 . A A . 260 VAL HB 1 1
14 13546 1 1 55 VAL HG11 H 54.477 32.059 27.076 1.00 . A A . 260 VAL HG11 1 1
14 13547 1 1 55 VAL HG12 H 53.069 31.162 27.643 1.00 . A A . 260 VAL HG12 1 1
14 13548 1 1 55 VAL HG13 H 54.677 30.747 28.237 1.00 . A A . 260 VAL HG13 1 1
14 13549 1 1 55 VAL HG21 H 52.131 33.423 28.151 1.00 . A A . 260 VAL HG21 1 1
14 13550 1 1 55 VAL HG22 H 53.633 34.294 27.843 1.00 . A A . 260 VAL HG22 1 1
14 13551 1 1 55 VAL HG23 H 52.852 34.413 29.419 1.00 . A A . 260 VAL HG23 1 1
14 13552 1 1 55 VAL N N 51.687 31.826 29.939 1.00 . A A . 260 VAL N 1 1
14 13553 1 1 55 VAL O O 53.950 33.733 31.516 1.00 . A A . 260 VAL O 1 1
14 13554 1 1 56 VAL C C 54.613 32.856 34.260 1.00 . A A . 261 VAL C 1 1
14 13555 1 1 56 VAL CA C 53.132 32.704 33.939 1.00 . A A . 261 VAL CA 1 1
14 13556 1 1 56 VAL CB C 52.448 31.879 35.030 1.00 . A A . 261 VAL CB 1 1
14 13557 1 1 56 VAL CG1 C 53.042 30.471 35.051 1.00 . A A . 261 VAL CG1 1 1
14 13558 1 1 56 VAL CG2 C 52.672 32.547 36.390 1.00 . A A . 261 VAL CG2 1 1
14 13559 1 1 56 VAL H H 52.501 31.196 32.596 1.00 . A A . 261 VAL H 1 1
14 13560 1 1 56 VAL HA H 52.678 33.682 33.907 1.00 . A A . 261 VAL HA 1 1
14 13561 1 1 56 VAL HB H 51.387 31.820 34.827 1.00 . A A . 261 VAL HB 1 1
14 13562 1 1 56 VAL HG11 H 53.089 30.086 34.043 1.00 . A A . 261 VAL HG11 1 1
14 13563 1 1 56 VAL HG12 H 52.419 29.826 35.653 1.00 . A A . 261 VAL HG12 1 1
14 13564 1 1 56 VAL HG13 H 54.035 30.505 35.470 1.00 . A A . 261 VAL HG13 1 1
14 13565 1 1 56 VAL HG21 H 53.711 32.452 36.671 1.00 . A A . 261 VAL HG21 1 1
14 13566 1 1 56 VAL HG22 H 52.054 32.066 37.133 1.00 . A A . 261 VAL HG22 1 1
14 13567 1 1 56 VAL HG23 H 52.411 33.592 36.323 1.00 . A A . 261 VAL HG23 1 1
14 13568 1 1 56 VAL N N 52.952 32.062 32.645 1.00 . A A . 261 VAL N 1 1
14 13569 1 1 56 VAL O O 55.047 33.894 34.760 1.00 . A A . 261 VAL O 1 1
14 13570 1 1 57 ALA C C 57.499 32.896 33.352 1.00 . A A . 262 ALA C 1 1
14 13571 1 1 57 ALA CA C 56.819 31.846 34.224 1.00 . A A . 262 ALA CA 1 1
14 13572 1 1 57 ALA CB C 57.427 30.472 33.937 1.00 . A A . 262 ALA CB 1 1
14 13573 1 1 57 ALA H H 54.983 31.017 33.563 1.00 . A A . 262 ALA H 1 1
14 13574 1 1 57 ALA HA H 56.981 32.090 35.262 1.00 . A A . 262 ALA HA 1 1
14 13575 1 1 57 ALA HB1 H 58.412 30.415 34.382 1.00 . A A . 262 ALA HB1 1 1
14 13576 1 1 57 ALA HB2 H 57.506 30.327 32.870 1.00 . A A . 262 ALA HB2 1 1
14 13577 1 1 57 ALA HB3 H 56.797 29.704 34.359 1.00 . A A . 262 ALA HB3 1 1
14 13578 1 1 57 ALA N N 55.385 31.817 33.964 1.00 . A A . 262 ALA N 1 1
14 13579 1 1 57 ALA O O 57.149 33.070 32.185 1.00 . A A . 262 ALA O 1 1
14 13580 1 1 58 ASN C C 60.388 35.124 34.004 1.00 . A A . 263 ASN C 1 1
14 13581 1 1 58 ASN CA C 59.194 34.627 33.193 1.00 . A A . 263 ASN CA 1 1
14 13582 1 1 58 ASN CB C 58.262 35.800 32.885 1.00 . A A . 263 ASN CB 1 1
14 13583 1 1 58 ASN CG C 58.910 36.728 31.864 1.00 . A A . 263 ASN CG 1 1
14 13584 1 1 58 ASN H H 58.708 33.413 34.862 1.00 . A A . 263 ASN H 1 1
14 13585 1 1 58 ASN HA H 59.550 34.212 32.264 1.00 . A A . 263 ASN HA 1 1
14 13586 1 1 58 ASN HB2 H 57.331 35.423 32.488 1.00 . A A . 263 ASN HB2 1 1
14 13587 1 1 58 ASN HB3 H 58.065 36.351 33.794 1.00 . A A . 263 ASN HB3 1 1
14 13588 1 1 58 ASN HD21 H 58.003 38.357 32.548 1.00 . A A . 263 ASN HD21 1 1
14 13589 1 1 58 ASN HD22 H 59.040 38.604 31.228 1.00 . A A . 263 ASN HD22 1 1
14 13590 1 1 58 ASN N N 58.472 33.595 33.928 1.00 . A A . 263 ASN N 1 1
14 13591 1 1 58 ASN ND2 N 58.627 38.001 31.882 1.00 . A A . 263 ASN ND2 1 1
14 13592 1 1 58 ASN O O 61.205 35.835 33.442 1.00 . A A . 263 ASN O 1 1
14 13593 1 1 58 ASN OXT O 60.467 34.786 35.173 1.00 . A A . 263 ASN OXT 1 1
14 13594 1 1 58 ASN OD1 O 59.694 36.280 31.027 1.00 . A A . 263 ASN OD1 1 1
15 13595 1 1 1 GLY C C 22.035 4.236 -20.194 1.00 . A A . -4 GLY C 1 1
15 13596 1 1 1 GLY CA C 23.295 4.992 -20.605 1.00 . A A . -4 GLY CA 1 1
15 13597 1 1 1 GLY H1 H 23.866 5.504 -18.670 1.00 . A A . -4 GLY H1 1 1
15 13598 1 1 1 GLY H2 H 22.833 6.632 -19.410 1.00 . A A . -4 GLY H2 1 1
15 13599 1 1 1 GLY H3 H 24.467 6.545 -19.866 1.00 . A A . -4 GLY H3 1 1
15 13600 1 1 1 GLY HA2 H 23.124 5.498 -21.545 1.00 . A A . -4 GLY HA2 1 1
15 13601 1 1 1 GLY HA3 H 24.110 4.293 -20.718 1.00 . A A . -4 GLY HA3 1 1
15 13602 1 1 1 GLY N N 23.642 5.994 -19.559 1.00 . A A . -4 GLY N 1 1
15 13603 1 1 1 GLY O O 21.518 4.425 -19.095 1.00 . A A . -4 GLY O 1 1
15 13604 1 1 2 PRO C C 20.566 1.490 -19.756 1.00 . A A . -3 PRO C 1 1
15 13605 1 1 2 PRO CA C 20.316 2.583 -20.794 1.00 . A A . -3 PRO CA 1 1
15 13606 1 1 2 PRO CB C 19.971 1.988 -22.167 1.00 . A A . -3 PRO CB 1 1
15 13607 1 1 2 PRO CD C 22.104 3.113 -22.394 1.00 . A A . -3 PRO CD 1 1
15 13608 1 1 2 PRO CG C 21.276 1.925 -22.896 1.00 . A A . -3 PRO CG 1 1
15 13609 1 1 2 PRO HA H 19.514 3.224 -20.465 1.00 . A A . -3 PRO HA 1 1
15 13610 1 1 2 PRO HB2 H 19.545 0.996 -22.059 1.00 . A A . -3 PRO HB2 1 1
15 13611 1 1 2 PRO HB3 H 19.284 2.634 -22.693 1.00 . A A . -3 PRO HB3 1 1
15 13612 1 1 2 PRO HD2 H 23.150 2.845 -22.320 1.00 . A A . -3 PRO HD2 1 1
15 13613 1 1 2 PRO HD3 H 21.974 3.970 -23.036 1.00 . A A . -3 PRO HD3 1 1
15 13614 1 1 2 PRO HG2 H 21.781 0.995 -22.674 1.00 . A A . -3 PRO HG2 1 1
15 13615 1 1 2 PRO HG3 H 21.119 2.015 -23.961 1.00 . A A . -3 PRO HG3 1 1
15 13616 1 1 2 PRO N N 21.542 3.391 -21.059 1.00 . A A . -3 PRO N 1 1
15 13617 1 1 2 PRO O O 19.629 0.875 -19.248 1.00 . A A . -3 PRO O 1 1
15 13618 1 1 3 LEU C C 21.892 0.691 -17.073 1.00 . A A . -2 LEU C 1 1
15 13619 1 1 3 LEU CA C 22.193 0.221 -18.486 1.00 . A A . -2 LEU CA 1 1
15 13620 1 1 3 LEU CB C 23.685 -0.120 -18.614 1.00 . A A . -2 LEU CB 1 1
15 13621 1 1 3 LEU CD1 C 23.296 -2.443 -19.542 1.00 . A A . -2 LEU CD1 1 1
15 13622 1 1 3 LEU CD2 C 23.247 -0.433 -21.060 1.00 . A A . -2 LEU CD2 1 1
15 13623 1 1 3 LEU CG C 23.905 -1.049 -19.818 1.00 . A A . -2 LEU CG 1 1
15 13624 1 1 3 LEU H H 22.544 1.763 -19.894 1.00 . A A . -2 LEU H 1 1
15 13625 1 1 3 LEU HA H 21.611 -0.663 -18.686 1.00 . A A . -2 LEU HA 1 1
15 13626 1 1 3 LEU HB2 H 24.247 0.793 -18.758 1.00 . A A . -2 LEU HB2 1 1
15 13627 1 1 3 LEU HB3 H 24.028 -0.610 -17.714 1.00 . A A . -2 LEU HB3 1 1
15 13628 1 1 3 LEU HD11 H 22.285 -2.488 -19.928 1.00 . A A . -2 LEU HD11 1 1
15 13629 1 1 3 LEU HD12 H 23.278 -2.637 -18.477 1.00 . A A . -2 LEU HD12 1 1
15 13630 1 1 3 LEU HD13 H 23.896 -3.195 -20.029 1.00 . A A . -2 LEU HD13 1 1
15 13631 1 1 3 LEU HD21 H 23.617 -0.924 -21.948 1.00 . A A . -2 LEU HD21 1 1
15 13632 1 1 3 LEU HD22 H 23.477 0.622 -21.107 1.00 . A A . -2 LEU HD22 1 1
15 13633 1 1 3 LEU HD23 H 22.177 -0.563 -20.996 1.00 . A A . -2 LEU HD23 1 1
15 13634 1 1 3 LEU HG H 24.966 -1.155 -19.993 1.00 . A A . -2 LEU HG 1 1
15 13635 1 1 3 LEU N N 21.836 1.246 -19.454 1.00 . A A . -2 LEU N 1 1
15 13636 1 1 3 LEU O O 22.162 1.837 -16.720 1.00 . A A . -2 LEU O 1 1
15 13637 1 1 4 GLY C C 22.169 -0.175 -13.963 1.00 . A A . -1 GLY C 1 1
15 13638 1 1 4 GLY CA C 20.996 0.125 -14.888 1.00 . A A . -1 GLY CA 1 1
15 13639 1 1 4 GLY H H 21.137 -1.106 -16.609 1.00 . A A . -1 GLY H 1 1
15 13640 1 1 4 GLY HA2 H 20.746 1.174 -14.821 1.00 . A A . -1 GLY HA2 1 1
15 13641 1 1 4 GLY HA3 H 20.145 -0.463 -14.579 1.00 . A A . -1 GLY HA3 1 1
15 13642 1 1 4 GLY N N 21.329 -0.205 -16.268 1.00 . A A . -1 GLY N 1 1
15 13643 1 1 4 GLY O O 22.213 0.299 -12.828 1.00 . A A . -1 GLY O 1 1
15 13644 1 1 5 SER C C 25.073 -0.071 -13.274 1.00 . A A . 0 SER C 1 1
15 13645 1 1 5 SER CA C 24.289 -1.319 -13.662 1.00 . A A . 0 SER CA 1 1
15 13646 1 1 5 SER CB C 25.191 -2.263 -14.459 1.00 . A A . 0 SER CB 1 1
15 13647 1 1 5 SER H H 23.031 -1.313 -15.369 1.00 . A A . 0 SER H 1 1
15 13648 1 1 5 SER HA H 23.964 -1.823 -12.765 1.00 . A A . 0 SER HA 1 1
15 13649 1 1 5 SER HB2 H 25.498 -1.786 -15.374 1.00 . A A . 0 SER HB2 1 1
15 13650 1 1 5 SER HB3 H 26.067 -2.505 -13.870 1.00 . A A . 0 SER HB3 1 1
15 13651 1 1 5 SER HG H 24.269 -3.900 -13.946 1.00 . A A . 0 SER HG 1 1
15 13652 1 1 5 SER N N 23.118 -0.964 -14.456 1.00 . A A . 0 SER N 1 1
15 13653 1 1 5 SER O O 25.508 0.070 -12.131 1.00 . A A . 0 SER O 1 1
15 13654 1 1 5 SER OG O 24.471 -3.450 -14.770 1.00 . A A . 0 SER OG 1 1
15 13655 1 1 6 ILE C C 25.216 2.953 -13.009 1.00 . A A . 211 ILE C 1 1
15 13656 1 1 6 ILE CA C 25.988 2.065 -13.975 1.00 . A A . 211 ILE CA 1 1
15 13657 1 1 6 ILE CB C 26.224 2.816 -15.288 1.00 . A A . 211 ILE CB 1 1
15 13658 1 1 6 ILE CD1 C 27.653 4.545 -16.394 1.00 . A A . 211 ILE CD1 1 1
15 13659 1 1 6 ILE CG1 C 27.209 3.963 -15.051 1.00 . A A . 211 ILE CG1 1 1
15 13660 1 1 6 ILE CG2 C 24.898 3.380 -15.807 1.00 . A A . 211 ILE CG2 1 1
15 13661 1 1 6 ILE H H 24.884 0.668 -15.126 1.00 . A A . 211 ILE H 1 1
15 13662 1 1 6 ILE HA H 26.942 1.818 -13.536 1.00 . A A . 211 ILE HA 1 1
15 13663 1 1 6 ILE HB H 26.628 2.134 -16.017 1.00 . A A . 211 ILE HB 1 1
15 13664 1 1 6 ILE HD11 H 26.804 4.992 -16.890 1.00 . A A . 211 ILE HD11 1 1
15 13665 1 1 6 ILE HD12 H 28.057 3.756 -17.012 1.00 . A A . 211 ILE HD12 1 1
15 13666 1 1 6 ILE HD13 H 28.410 5.296 -16.229 1.00 . A A . 211 ILE HD13 1 1
15 13667 1 1 6 ILE HG12 H 26.729 4.733 -14.467 1.00 . A A . 211 ILE HG12 1 1
15 13668 1 1 6 ILE HG13 H 28.074 3.594 -14.519 1.00 . A A . 211 ILE HG13 1 1
15 13669 1 1 6 ILE HG21 H 25.011 3.674 -16.840 1.00 . A A . 211 ILE HG21 1 1
15 13670 1 1 6 ILE HG22 H 24.618 4.241 -15.217 1.00 . A A . 211 ILE HG22 1 1
15 13671 1 1 6 ILE HG23 H 24.132 2.626 -15.727 1.00 . A A . 211 ILE HG23 1 1
15 13672 1 1 6 ILE N N 25.252 0.833 -14.233 1.00 . A A . 211 ILE N 1 1
15 13673 1 1 6 ILE O O 25.790 3.547 -12.095 1.00 . A A . 211 ILE O 1 1
15 13674 1 1 7 LYS C C 23.088 3.341 -10.936 1.00 . A A . 212 LYS C 1 1
15 13675 1 1 7 LYS CA C 23.069 3.865 -12.367 1.00 . A A . 212 LYS CA 1 1
15 13676 1 1 7 LYS CB C 21.629 3.875 -12.890 1.00 . A A . 212 LYS CB 1 1
15 13677 1 1 7 LYS CD C 21.219 6.281 -12.269 1.00 . A A . 212 LYS CD 1 1
15 13678 1 1 7 LYS CE C 20.111 7.234 -11.841 1.00 . A A . 212 LYS CE 1 1
15 13679 1 1 7 LYS CG C 20.764 4.830 -12.051 1.00 . A A . 212 LYS CG 1 1
15 13680 1 1 7 LYS H H 23.512 2.551 -13.970 1.00 . A A . 212 LYS H 1 1
15 13681 1 1 7 LYS HA H 23.455 4.868 -12.380 1.00 . A A . 212 LYS HA 1 1
15 13682 1 1 7 LYS HB2 H 21.626 4.200 -13.921 1.00 . A A . 212 LYS HB2 1 1
15 13683 1 1 7 LYS HB3 H 21.221 2.877 -12.830 1.00 . A A . 212 LYS HB3 1 1
15 13684 1 1 7 LYS HD2 H 22.094 6.479 -11.670 1.00 . A A . 212 LYS HD2 1 1
15 13685 1 1 7 LYS HD3 H 21.447 6.442 -13.311 1.00 . A A . 212 LYS HD3 1 1
15 13686 1 1 7 LYS HE2 H 19.234 7.059 -12.446 1.00 . A A . 212 LYS HE2 1 1
15 13687 1 1 7 LYS HE3 H 19.872 7.065 -10.802 1.00 . A A . 212 LYS HE3 1 1
15 13688 1 1 7 LYS HG2 H 19.730 4.725 -12.347 1.00 . A A . 212 LYS HG2 1 1
15 13689 1 1 7 LYS HG3 H 20.858 4.581 -11.004 1.00 . A A . 212 LYS HG3 1 1
15 13690 1 1 7 LYS HZ1 H 20.518 8.891 -13.029 1.00 . A A . 212 LYS HZ1 1 1
15 13691 1 1 7 LYS HZ2 H 21.562 8.718 -11.699 1.00 . A A . 212 LYS HZ2 1 1
15 13692 1 1 7 LYS HZ3 H 19.973 9.275 -11.471 1.00 . A A . 212 LYS HZ3 1 1
15 13693 1 1 7 LYS N N 23.911 3.042 -13.222 1.00 . A A . 212 LYS N 1 1
15 13694 1 1 7 LYS NZ N 20.576 8.636 -12.024 1.00 . A A . 212 LYS NZ 1 1
15 13695 1 1 7 LYS O O 23.087 4.117 -9.979 1.00 . A A . 212 LYS O 1 1
15 13696 1 1 8 GLU C C 24.363 1.794 -8.724 1.00 . A A . 213 GLU C 1 1
15 13697 1 1 8 GLU CA C 23.099 1.406 -9.484 1.00 . A A . 213 GLU CA 1 1
15 13698 1 1 8 GLU CB C 23.023 -0.116 -9.620 1.00 . A A . 213 GLU CB 1 1
15 13699 1 1 8 GLU CD C 24.519 -0.918 -7.756 1.00 . A A . 213 GLU CD 1 1
15 13700 1 1 8 GLU CG C 23.072 -0.766 -8.228 1.00 . A A . 213 GLU CG 1 1
15 13701 1 1 8 GLU H H 23.084 1.457 -11.598 1.00 . A A . 213 GLU H 1 1
15 13702 1 1 8 GLU HA H 22.237 1.747 -8.934 1.00 . A A . 213 GLU HA 1 1
15 13703 1 1 8 GLU HB2 H 22.096 -0.381 -10.111 1.00 . A A . 213 GLU HB2 1 1
15 13704 1 1 8 GLU HB3 H 23.855 -0.466 -10.214 1.00 . A A . 213 GLU HB3 1 1
15 13705 1 1 8 GLU HG2 H 22.532 -0.148 -7.522 1.00 . A A . 213 GLU HG2 1 1
15 13706 1 1 8 GLU HG3 H 22.610 -1.739 -8.273 1.00 . A A . 213 GLU HG3 1 1
15 13707 1 1 8 GLU N N 23.091 2.023 -10.801 1.00 . A A . 213 GLU N 1 1
15 13708 1 1 8 GLU O O 24.348 1.954 -7.504 1.00 . A A . 213 GLU O 1 1
15 13709 1 1 8 GLU OE1 O 25.415 -0.595 -8.518 1.00 . A A . 213 GLU OE1 1 1
15 13710 1 1 8 GLU OE2 O 24.708 -1.362 -6.633 1.00 . A A . 213 GLU OE2 1 1
15 13711 1 1 9 LEU C C 26.636 3.700 -8.214 1.00 . A A . 214 LEU C 1 1
15 13712 1 1 9 LEU CA C 26.724 2.308 -8.837 1.00 . A A . 214 LEU CA 1 1
15 13713 1 1 9 LEU CB C 27.847 2.279 -9.876 1.00 . A A . 214 LEU CB 1 1
15 13714 1 1 9 LEU CD1 C 29.512 1.698 -8.075 1.00 . A A . 214 LEU CD1 1 1
15 13715 1 1 9 LEU CD2 C 30.293 2.631 -10.270 1.00 . A A . 214 LEU CD2 1 1
15 13716 1 1 9 LEU CG C 29.182 2.673 -9.219 1.00 . A A . 214 LEU CG 1 1
15 13717 1 1 9 LEU H H 25.417 1.795 -10.419 1.00 . A A . 214 LEU H 1 1
15 13718 1 1 9 LEU HA H 26.942 1.590 -8.063 1.00 . A A . 214 LEU HA 1 1
15 13719 1 1 9 LEU HB2 H 27.929 1.282 -10.281 1.00 . A A . 214 LEU HB2 1 1
15 13720 1 1 9 LEU HB3 H 27.621 2.973 -10.670 1.00 . A A . 214 LEU HB3 1 1
15 13721 1 1 9 LEU HD11 H 30.582 1.655 -7.923 1.00 . A A . 214 LEU HD11 1 1
15 13722 1 1 9 LEU HD12 H 29.146 0.711 -8.318 1.00 . A A . 214 LEU HD12 1 1
15 13723 1 1 9 LEU HD13 H 29.035 2.040 -7.166 1.00 . A A . 214 LEU HD13 1 1
15 13724 1 1 9 LEU HD21 H 30.291 1.668 -10.760 1.00 . A A . 214 LEU HD21 1 1
15 13725 1 1 9 LEU HD22 H 31.246 2.785 -9.786 1.00 . A A . 214 LEU HD22 1 1
15 13726 1 1 9 LEU HD23 H 30.129 3.409 -11.000 1.00 . A A . 214 LEU HD23 1 1
15 13727 1 1 9 LEU HG H 29.108 3.676 -8.821 1.00 . A A . 214 LEU HG 1 1
15 13728 1 1 9 LEU N N 25.459 1.937 -9.452 1.00 . A A . 214 LEU N 1 1
15 13729 1 1 9 LEU O O 27.163 3.940 -7.127 1.00 . A A . 214 LEU O 1 1
15 13730 1 1 10 LYS C C 25.029 6.065 -7.186 1.00 . A A . 215 LYS C 1 1
15 13731 1 1 10 LYS CA C 25.873 5.992 -8.451 1.00 . A A . 215 LYS CA 1 1
15 13732 1 1 10 LYS CB C 25.236 6.862 -9.535 1.00 . A A . 215 LYS CB 1 1
15 13733 1 1 10 LYS CD C 25.570 7.902 -11.786 1.00 . A A . 215 LYS CD 1 1
15 13734 1 1 10 LYS CE C 26.574 8.133 -12.917 1.00 . A A . 215 LYS CE 1 1
15 13735 1 1 10 LYS CG C 26.211 7.027 -10.705 1.00 . A A . 215 LYS CG 1 1
15 13736 1 1 10 LYS H H 25.612 4.374 -9.796 1.00 . A A . 215 LYS H 1 1
15 13737 1 1 10 LYS HA H 26.860 6.372 -8.236 1.00 . A A . 215 LYS HA 1 1
15 13738 1 1 10 LYS HB2 H 24.328 6.389 -9.886 1.00 . A A . 215 LYS HB2 1 1
15 13739 1 1 10 LYS HB3 H 25.000 7.832 -9.125 1.00 . A A . 215 LYS HB3 1 1
15 13740 1 1 10 LYS HD2 H 24.693 7.406 -12.176 1.00 . A A . 215 LYS HD2 1 1
15 13741 1 1 10 LYS HD3 H 25.287 8.852 -11.358 1.00 . A A . 215 LYS HD3 1 1
15 13742 1 1 10 LYS HE2 H 26.068 8.575 -13.761 1.00 . A A . 215 LYS HE2 1 1
15 13743 1 1 10 LYS HE3 H 27.354 8.799 -12.575 1.00 . A A . 215 LYS HE3 1 1
15 13744 1 1 10 LYS HG2 H 27.117 7.495 -10.351 1.00 . A A . 215 LYS HG2 1 1
15 13745 1 1 10 LYS HG3 H 26.443 6.057 -11.119 1.00 . A A . 215 LYS HG3 1 1
15 13746 1 1 10 LYS HZ1 H 26.439 6.097 -13.322 1.00 . A A . 215 LYS HZ1 1 1
15 13747 1 1 10 LYS HZ2 H 27.926 6.572 -12.652 1.00 . A A . 215 LYS HZ2 1 1
15 13748 1 1 10 LYS HZ3 H 27.574 6.917 -14.278 1.00 . A A . 215 LYS HZ3 1 1
15 13749 1 1 10 LYS N N 25.997 4.619 -8.928 1.00 . A A . 215 LYS N 1 1
15 13750 1 1 10 LYS NZ N 27.173 6.831 -13.322 1.00 . A A . 215 LYS NZ 1 1
15 13751 1 1 10 LYS O O 25.412 6.712 -6.208 1.00 . A A . 215 LYS O 1 1
15 13752 1 1 11 MET C C 23.501 4.476 -4.962 1.00 . A A . 216 MET C 1 1
15 13753 1 1 11 MET CA C 22.985 5.407 -6.057 1.00 . A A . 216 MET CA 1 1
15 13754 1 1 11 MET CB C 21.579 4.973 -6.500 1.00 . A A . 216 MET CB 1 1
15 13755 1 1 11 MET CE C 18.815 3.374 -6.339 1.00 . A A . 216 MET CE 1 1
15 13756 1 1 11 MET CG C 21.506 3.446 -6.590 1.00 . A A . 216 MET CG 1 1
15 13757 1 1 11 MET H H 23.628 4.908 -8.013 1.00 . A A . 216 MET H 1 1
15 13758 1 1 11 MET HA H 22.931 6.411 -5.664 1.00 . A A . 216 MET HA 1 1
15 13759 1 1 11 MET HB2 H 20.855 5.323 -5.780 1.00 . A A . 216 MET HB2 1 1
15 13760 1 1 11 MET HB3 H 21.361 5.397 -7.466 1.00 . A A . 216 MET HB3 1 1
15 13761 1 1 11 MET HE1 H 17.867 2.957 -6.640 1.00 . A A . 216 MET HE1 1 1
15 13762 1 1 11 MET HE2 H 18.728 4.446 -6.266 1.00 . A A . 216 MET HE2 1 1
15 13763 1 1 11 MET HE3 H 19.104 2.972 -5.377 1.00 . A A . 216 MET HE3 1 1
15 13764 1 1 11 MET HG2 H 22.402 3.075 -7.058 1.00 . A A . 216 MET HG2 1 1
15 13765 1 1 11 MET HG3 H 21.427 3.029 -5.596 1.00 . A A . 216 MET HG3 1 1
15 13766 1 1 11 MET N N 23.882 5.402 -7.206 1.00 . A A . 216 MET N 1 1
15 13767 1 1 11 MET O O 22.970 4.453 -3.851 1.00 . A A . 216 MET O 1 1
15 13768 1 1 11 MET SD S 20.070 2.956 -7.568 1.00 . A A . 216 MET SD 1 1
15 13769 1 1 12 SER C C 26.034 3.501 -3.364 1.00 . A A . 217 SER C 1 1
15 13770 1 1 12 SER CA C 25.101 2.770 -4.321 1.00 . A A . 217 SER CA 1 1
15 13771 1 1 12 SER CB C 25.873 1.671 -5.054 1.00 . A A . 217 SER CB 1 1
15 13772 1 1 12 SER H H 24.913 3.758 -6.185 1.00 . A A . 217 SER H 1 1
15 13773 1 1 12 SER HA H 24.301 2.317 -3.757 1.00 . A A . 217 SER HA 1 1
15 13774 1 1 12 SER HB2 H 26.437 2.104 -5.860 1.00 . A A . 217 SER HB2 1 1
15 13775 1 1 12 SER HB3 H 26.550 1.180 -4.365 1.00 . A A . 217 SER HB3 1 1
15 13776 1 1 12 SER HG H 25.386 0.262 -6.300 1.00 . A A . 217 SER HG 1 1
15 13777 1 1 12 SER N N 24.529 3.702 -5.286 1.00 . A A . 217 SER N 1 1
15 13778 1 1 12 SER O O 26.403 2.970 -2.319 1.00 . A A . 217 SER O 1 1
15 13779 1 1 12 SER OG O 24.952 0.728 -5.582 1.00 . A A . 217 SER OG 1 1
15 13780 1 1 13 LYS C C 26.655 5.814 -1.549 1.00 . A A . 218 LYS C 1 1
15 13781 1 1 13 LYS CA C 27.303 5.516 -2.896 1.00 . A A . 218 LYS CA 1 1
15 13782 1 1 13 LYS CB C 27.650 6.828 -3.601 1.00 . A A . 218 LYS CB 1 1
15 13783 1 1 13 LYS CD C 28.849 7.847 -5.543 1.00 . A A . 218 LYS CD 1 1
15 13784 1 1 13 LYS CE C 29.710 7.553 -6.772 1.00 . A A . 218 LYS CE 1 1
15 13785 1 1 13 LYS CG C 28.511 6.535 -4.832 1.00 . A A . 218 LYS CG 1 1
15 13786 1 1 13 LYS H H 26.084 5.092 -4.577 1.00 . A A . 218 LYS H 1 1
15 13787 1 1 13 LYS HA H 28.213 4.957 -2.730 1.00 . A A . 218 LYS HA 1 1
15 13788 1 1 13 LYS HB2 H 26.739 7.323 -3.906 1.00 . A A . 218 LYS HB2 1 1
15 13789 1 1 13 LYS HB3 H 28.198 7.465 -2.925 1.00 . A A . 218 LYS HB3 1 1
15 13790 1 1 13 LYS HD2 H 27.936 8.335 -5.849 1.00 . A A . 218 LYS HD2 1 1
15 13791 1 1 13 LYS HD3 H 29.395 8.490 -4.869 1.00 . A A . 218 LYS HD3 1 1
15 13792 1 1 13 LYS HE2 H 30.629 7.077 -6.464 1.00 . A A . 218 LYS HE2 1 1
15 13793 1 1 13 LYS HE3 H 29.173 6.897 -7.440 1.00 . A A . 218 LYS HE3 1 1
15 13794 1 1 13 LYS HG2 H 29.423 6.045 -4.525 1.00 . A A . 218 LYS HG2 1 1
15 13795 1 1 13 LYS HG3 H 27.967 5.892 -5.507 1.00 . A A . 218 LYS HG3 1 1
15 13796 1 1 13 LYS HZ1 H 31.055 8.941 -7.549 1.00 . A A . 218 LYS HZ1 1 1
15 13797 1 1 13 LYS HZ2 H 29.626 9.627 -6.938 1.00 . A A . 218 LYS HZ2 1 1
15 13798 1 1 13 LYS HZ3 H 29.610 8.811 -8.428 1.00 . A A . 218 LYS HZ3 1 1
15 13799 1 1 13 LYS N N 26.411 4.720 -3.730 1.00 . A A . 218 LYS N 1 1
15 13800 1 1 13 LYS NZ N 30.024 8.830 -7.474 1.00 . A A . 218 LYS NZ 1 1
15 13801 1 1 13 LYS O O 27.315 5.787 -0.511 1.00 . A A . 218 LYS O 1 1
15 13802 1 1 14 ASP C C 24.610 5.195 0.580 1.00 . A A . 219 ASP C 1 1
15 13803 1 1 14 ASP CA C 24.628 6.406 -0.348 1.00 . A A . 219 ASP CA 1 1
15 13804 1 1 14 ASP CB C 23.193 6.817 -0.682 1.00 . A A . 219 ASP CB 1 1
15 13805 1 1 14 ASP CG C 23.178 8.211 -1.299 1.00 . A A . 219 ASP CG 1 1
15 13806 1 1 14 ASP H H 24.883 6.106 -2.431 1.00 . A A . 219 ASP H 1 1
15 13807 1 1 14 ASP HA H 25.119 7.224 0.155 1.00 . A A . 219 ASP HA 1 1
15 13808 1 1 14 ASP HB2 H 22.773 6.110 -1.382 1.00 . A A . 219 ASP HB2 1 1
15 13809 1 1 14 ASP HB3 H 22.602 6.821 0.222 1.00 . A A . 219 ASP HB3 1 1
15 13810 1 1 14 ASP N N 25.359 6.101 -1.573 1.00 . A A . 219 ASP N 1 1
15 13811 1 1 14 ASP O O 24.646 5.339 1.802 1.00 . A A . 219 ASP O 1 1
15 13812 1 1 14 ASP OD1 O 24.184 8.896 -1.197 1.00 . A A . 219 ASP OD1 1 1
15 13813 1 1 14 ASP OD2 O 22.161 8.575 -1.866 1.00 . A A . 219 ASP OD2 1 1
15 13814 1 1 15 GLU C C 25.816 2.636 1.585 1.00 . A A . 220 GLU C 1 1
15 13815 1 1 15 GLU CA C 24.530 2.777 0.778 1.00 . A A . 220 GLU CA 1 1
15 13816 1 1 15 GLU CB C 24.366 1.570 -0.148 1.00 . A A . 220 GLU CB 1 1
15 13817 1 1 15 GLU CD C 22.833 0.456 -1.779 1.00 . A A . 220 GLU CD 1 1
15 13818 1 1 15 GLU CG C 22.975 1.599 -0.781 1.00 . A A . 220 GLU CG 1 1
15 13819 1 1 15 GLU H H 24.528 3.953 -0.987 1.00 . A A . 220 GLU H 1 1
15 13820 1 1 15 GLU HA H 23.691 2.813 1.456 1.00 . A A . 220 GLU HA 1 1
15 13821 1 1 15 GLU HB2 H 25.116 1.606 -0.923 1.00 . A A . 220 GLU HB2 1 1
15 13822 1 1 15 GLU HB3 H 24.481 0.661 0.423 1.00 . A A . 220 GLU HB3 1 1
15 13823 1 1 15 GLU HG2 H 22.227 1.496 -0.008 1.00 . A A . 220 GLU HG2 1 1
15 13824 1 1 15 GLU HG3 H 22.833 2.540 -1.292 1.00 . A A . 220 GLU HG3 1 1
15 13825 1 1 15 GLU N N 24.554 4.006 -0.008 1.00 . A A . 220 GLU N 1 1
15 13826 1 1 15 GLU O O 25.802 2.130 2.708 1.00 . A A . 220 GLU O 1 1
15 13827 1 1 15 GLU OE1 O 23.785 -0.290 -1.935 1.00 . A A . 220 GLU OE1 1 1
15 13828 1 1 15 GLU OE2 O 21.773 0.344 -2.373 1.00 . A A . 220 GLU OE2 1 1
15 13829 1 1 16 ILE C C 28.188 3.849 2.967 1.00 . A A . 221 ILE C 1 1
15 13830 1 1 16 ILE CA C 28.210 3.012 1.693 1.00 . A A . 221 ILE CA 1 1
15 13831 1 1 16 ILE CB C 29.323 3.512 0.770 1.00 . A A . 221 ILE CB 1 1
15 13832 1 1 16 ILE CD1 C 30.314 3.305 -1.521 1.00 . A A . 221 ILE CD1 1 1
15 13833 1 1 16 ILE CG1 C 29.292 2.722 -0.541 1.00 . A A . 221 ILE CG1 1 1
15 13834 1 1 16 ILE CG2 C 30.683 3.320 1.445 1.00 . A A . 221 ILE CG2 1 1
15 13835 1 1 16 ILE H H 26.876 3.486 0.116 1.00 . A A . 221 ILE H 1 1
15 13836 1 1 16 ILE HA H 28.409 1.982 1.952 1.00 . A A . 221 ILE HA 1 1
15 13837 1 1 16 ILE HB H 29.169 4.562 0.563 1.00 . A A . 221 ILE HB 1 1
15 13838 1 1 16 ILE HD11 H 30.092 2.959 -2.520 1.00 . A A . 221 ILE HD11 1 1
15 13839 1 1 16 ILE HD12 H 31.305 2.981 -1.241 1.00 . A A . 221 ILE HD12 1 1
15 13840 1 1 16 ILE HD13 H 30.268 4.384 -1.494 1.00 . A A . 221 ILE HD13 1 1
15 13841 1 1 16 ILE HG12 H 29.533 1.688 -0.341 1.00 . A A . 221 ILE HG12 1 1
15 13842 1 1 16 ILE HG13 H 28.306 2.782 -0.974 1.00 . A A . 221 ILE HG13 1 1
15 13843 1 1 16 ILE HG21 H 31.462 3.685 0.793 1.00 . A A . 221 ILE HG21 1 1
15 13844 1 1 16 ILE HG22 H 30.842 2.271 1.643 1.00 . A A . 221 ILE HG22 1 1
15 13845 1 1 16 ILE HG23 H 30.707 3.870 2.375 1.00 . A A . 221 ILE HG23 1 1
15 13846 1 1 16 ILE N N 26.925 3.089 1.010 1.00 . A A . 221 ILE N 1 1
15 13847 1 1 16 ILE O O 28.635 3.403 4.023 1.00 . A A . 221 ILE O 1 1
15 13848 1 1 17 LYS C C 26.693 5.362 5.088 1.00 . A A . 222 LYS C 1 1
15 13849 1 1 17 LYS CA C 27.589 5.959 4.008 1.00 . A A . 222 LYS CA 1 1
15 13850 1 1 17 LYS CB C 27.040 7.315 3.576 1.00 . A A . 222 LYS CB 1 1
15 13851 1 1 17 LYS CD C 27.463 9.324 2.137 1.00 . A A . 222 LYS CD 1 1
15 13852 1 1 17 LYS CE C 27.442 10.393 3.236 1.00 . A A . 222 LYS CE 1 1
15 13853 1 1 17 LYS CG C 28.063 8.020 2.683 1.00 . A A . 222 LYS CG 1 1
15 13854 1 1 17 LYS H H 27.326 5.368 1.991 1.00 . A A . 222 LYS H 1 1
15 13855 1 1 17 LYS HA H 28.581 6.096 4.411 1.00 . A A . 222 LYS HA 1 1
15 13856 1 1 17 LYS HB2 H 26.118 7.174 3.030 1.00 . A A . 222 LYS HB2 1 1
15 13857 1 1 17 LYS HB3 H 26.852 7.916 4.452 1.00 . A A . 222 LYS HB3 1 1
15 13858 1 1 17 LYS HD2 H 28.059 9.672 1.306 1.00 . A A . 222 LYS HD2 1 1
15 13859 1 1 17 LYS HD3 H 26.454 9.138 1.801 1.00 . A A . 222 LYS HD3 1 1
15 13860 1 1 17 LYS HE2 H 26.669 10.161 3.951 1.00 . A A . 222 LYS HE2 1 1
15 13861 1 1 17 LYS HE3 H 28.399 10.421 3.734 1.00 . A A . 222 LYS HE3 1 1
15 13862 1 1 17 LYS HG2 H 28.950 8.241 3.260 1.00 . A A . 222 LYS HG2 1 1
15 13863 1 1 17 LYS HG3 H 28.326 7.375 1.858 1.00 . A A . 222 LYS HG3 1 1
15 13864 1 1 17 LYS HZ1 H 26.256 12.078 2.981 1.00 . A A . 222 LYS HZ1 1 1
15 13865 1 1 17 LYS HZ2 H 27.124 11.627 1.592 1.00 . A A . 222 LYS HZ2 1 1
15 13866 1 1 17 LYS HZ3 H 27.920 12.383 2.889 1.00 . A A . 222 LYS HZ3 1 1
15 13867 1 1 17 LYS N N 27.667 5.065 2.858 1.00 . A A . 222 LYS N 1 1
15 13868 1 1 17 LYS NZ N 27.164 11.721 2.628 1.00 . A A . 222 LYS NZ 1 1
15 13869 1 1 17 LYS O O 26.989 5.460 6.279 1.00 . A A . 222 LYS O 1 1
15 13870 1 1 18 ARG C C 25.342 3.050 6.411 1.00 . A A . 223 ARG C 1 1
15 13871 1 1 18 ARG CA C 24.660 4.142 5.600 1.00 . A A . 223 ARG CA 1 1
15 13872 1 1 18 ARG CB C 23.477 3.545 4.832 1.00 . A A . 223 ARG CB 1 1
15 13873 1 1 18 ARG CD C 21.652 5.255 5.103 1.00 . A A . 223 ARG CD 1 1
15 13874 1 1 18 ARG CG C 22.686 4.668 4.137 1.00 . A A . 223 ARG CG 1 1
15 13875 1 1 18 ARG CZ C 19.771 4.468 6.418 1.00 . A A . 223 ARG CZ 1 1
15 13876 1 1 18 ARG H H 25.412 4.703 3.703 1.00 . A A . 223 ARG H 1 1
15 13877 1 1 18 ARG HA H 24.297 4.899 6.273 1.00 . A A . 223 ARG HA 1 1
15 13878 1 1 18 ARG HB2 H 23.847 2.847 4.093 1.00 . A A . 223 ARG HB2 1 1
15 13879 1 1 18 ARG HB3 H 22.829 3.022 5.524 1.00 . A A . 223 ARG HB3 1 1
15 13880 1 1 18 ARG HD2 H 22.153 5.660 5.968 1.00 . A A . 223 ARG HD2 1 1
15 13881 1 1 18 ARG HD3 H 21.105 6.043 4.604 1.00 . A A . 223 ARG HD3 1 1
15 13882 1 1 18 ARG HE H 20.806 3.313 5.153 1.00 . A A . 223 ARG HE 1 1
15 13883 1 1 18 ARG HG2 H 23.365 5.449 3.820 1.00 . A A . 223 ARG HG2 1 1
15 13884 1 1 18 ARG HG3 H 22.178 4.266 3.273 1.00 . A A . 223 ARG HG3 1 1
15 13885 1 1 18 ARG HH11 H 20.277 6.393 6.632 1.00 . A A . 223 ARG HH11 1 1
15 13886 1 1 18 ARG HH12 H 18.937 5.860 7.589 1.00 . A A . 223 ARG HH12 1 1
15 13887 1 1 18 ARG HH21 H 19.050 2.600 6.409 1.00 . A A . 223 ARG HH21 1 1
15 13888 1 1 18 ARG HH22 H 18.241 3.711 7.464 1.00 . A A . 223 ARG HH22 1 1
15 13889 1 1 18 ARG N N 25.597 4.748 4.664 1.00 . A A . 223 ARG N 1 1
15 13890 1 1 18 ARG NE N 20.723 4.215 5.528 1.00 . A A . 223 ARG NE 1 1
15 13891 1 1 18 ARG NH1 N 19.652 5.667 6.918 1.00 . A A . 223 ARG NH1 1 1
15 13892 1 1 18 ARG NH2 N 18.957 3.519 6.793 1.00 . A A . 223 ARG NH2 1 1
15 13893 1 1 18 ARG O O 25.004 2.822 7.572 1.00 . A A . 223 ARG O 1 1
15 13894 1 1 19 GLU C C 27.708 1.830 7.722 1.00 . A A . 224 GLU C 1 1
15 13895 1 1 19 GLU CA C 27.017 1.300 6.468 1.00 . A A . 224 GLU CA 1 1
15 13896 1 1 19 GLU CB C 28.061 0.699 5.524 1.00 . A A . 224 GLU CB 1 1
15 13897 1 1 19 GLU CD C 27.610 -1.678 6.159 1.00 . A A . 224 GLU CD 1 1
15 13898 1 1 19 GLU CG C 28.654 -0.567 6.150 1.00 . A A . 224 GLU CG 1 1
15 13899 1 1 19 GLU H H 26.523 2.595 4.865 1.00 . A A . 224 GLU H 1 1
15 13900 1 1 19 GLU HA H 26.315 0.532 6.751 1.00 . A A . 224 GLU HA 1 1
15 13901 1 1 19 GLU HB2 H 27.593 0.450 4.583 1.00 . A A . 224 GLU HB2 1 1
15 13902 1 1 19 GLU HB3 H 28.849 1.417 5.355 1.00 . A A . 224 GLU HB3 1 1
15 13903 1 1 19 GLU HG2 H 29.510 -0.884 5.574 1.00 . A A . 224 GLU HG2 1 1
15 13904 1 1 19 GLU HG3 H 28.962 -0.359 7.164 1.00 . A A . 224 GLU HG3 1 1
15 13905 1 1 19 GLU N N 26.298 2.373 5.793 1.00 . A A . 224 GLU N 1 1
15 13906 1 1 19 GLU O O 27.774 1.143 8.741 1.00 . A A . 224 GLU O 1 1
15 13907 1 1 19 GLU OE1 O 26.561 -1.486 5.567 1.00 . A A . 224 GLU OE1 1 1
15 13908 1 1 19 GLU OE2 O 27.874 -2.707 6.761 1.00 . A A . 224 GLU OE2 1 1
15 13909 1 1 20 TYR C C 27.922 3.939 9.901 1.00 . A A . 225 TYR C 1 1
15 13910 1 1 20 TYR CA C 28.908 3.656 8.776 1.00 . A A . 225 TYR CA 1 1
15 13911 1 1 20 TYR CB C 29.589 4.962 8.344 1.00 . A A . 225 TYR CB 1 1
15 13912 1 1 20 TYR CD1 C 32.068 4.511 8.293 1.00 . A A . 225 TYR CD1 1 1
15 13913 1 1 20 TYR CD2 C 30.837 4.489 6.204 1.00 . A A . 225 TYR CD2 1 1
15 13914 1 1 20 TYR CE1 C 33.249 4.222 7.603 1.00 . A A . 225 TYR CE1 1 1
15 13915 1 1 20 TYR CE2 C 32.019 4.198 5.511 1.00 . A A . 225 TYR CE2 1 1
15 13916 1 1 20 TYR CG C 30.862 4.647 7.595 1.00 . A A . 225 TYR CG 1 1
15 13917 1 1 20 TYR CZ C 33.225 4.064 6.211 1.00 . A A . 225 TYR CZ 1 1
15 13918 1 1 20 TYR H H 28.142 3.553 6.802 1.00 . A A . 225 TYR H 1 1
15 13919 1 1 20 TYR HA H 29.658 2.970 9.139 1.00 . A A . 225 TYR HA 1 1
15 13920 1 1 20 TYR HB2 H 28.923 5.518 7.702 1.00 . A A . 225 TYR HB2 1 1
15 13921 1 1 20 TYR HB3 H 29.825 5.554 9.216 1.00 . A A . 225 TYR HB3 1 1
15 13922 1 1 20 TYR HD1 H 32.085 4.633 9.366 1.00 . A A . 225 TYR HD1 1 1
15 13923 1 1 20 TYR HD2 H 29.908 4.594 5.664 1.00 . A A . 225 TYR HD2 1 1
15 13924 1 1 20 TYR HE1 H 34.178 4.117 8.141 1.00 . A A . 225 TYR HE1 1 1
15 13925 1 1 20 TYR HE2 H 32.001 4.077 4.439 1.00 . A A . 225 TYR HE2 1 1
15 13926 1 1 20 TYR HH H 34.262 4.014 4.608 1.00 . A A . 225 TYR HH 1 1
15 13927 1 1 20 TYR N N 28.223 3.052 7.640 1.00 . A A . 225 TYR N 1 1
15 13928 1 1 20 TYR O O 28.307 4.389 10.981 1.00 . A A . 225 TYR O 1 1
15 13929 1 1 20 TYR OH O 34.389 3.776 5.530 1.00 . A A . 225 TYR OH 1 1
15 13930 1 1 21 LYS C C 25.835 3.009 11.856 1.00 . A A . 226 LYS C 1 1
15 13931 1 1 21 LYS CA C 25.622 3.914 10.646 1.00 . A A . 226 LYS CA 1 1
15 13932 1 1 21 LYS CB C 24.234 3.654 10.051 1.00 . A A . 226 LYS CB 1 1
15 13933 1 1 21 LYS CD C 23.133 5.487 11.374 1.00 . A A . 226 LYS CD 1 1
15 13934 1 1 21 LYS CE C 21.797 5.882 11.993 1.00 . A A . 226 LYS CE 1 1
15 13935 1 1 21 LYS CG C 23.142 3.978 11.081 1.00 . A A . 226 LYS CG 1 1
15 13936 1 1 21 LYS H H 26.393 3.322 8.766 1.00 . A A . 226 LYS H 1 1
15 13937 1 1 21 LYS HA H 25.684 4.940 10.957 1.00 . A A . 226 LYS HA 1 1
15 13938 1 1 21 LYS HB2 H 24.098 4.275 9.177 1.00 . A A . 226 LYS HB2 1 1
15 13939 1 1 21 LYS HB3 H 24.156 2.614 9.765 1.00 . A A . 226 LYS HB3 1 1
15 13940 1 1 21 LYS HD2 H 23.920 5.725 12.073 1.00 . A A . 226 LYS HD2 1 1
15 13941 1 1 21 LYS HD3 H 23.280 6.039 10.458 1.00 . A A . 226 LYS HD3 1 1
15 13942 1 1 21 LYS HE2 H 21.767 6.953 12.122 1.00 . A A . 226 LYS HE2 1 1
15 13943 1 1 21 LYS HE3 H 20.994 5.574 11.342 1.00 . A A . 226 LYS HE3 1 1
15 13944 1 1 21 LYS HG2 H 22.182 3.678 10.686 1.00 . A A . 226 LYS HG2 1 1
15 13945 1 1 21 LYS HG3 H 23.333 3.439 11.997 1.00 . A A . 226 LYS HG3 1 1
15 13946 1 1 21 LYS HZ1 H 21.877 5.893 14.072 1.00 . A A . 226 LYS HZ1 1 1
15 13947 1 1 21 LYS HZ2 H 22.302 4.405 13.372 1.00 . A A . 226 LYS HZ2 1 1
15 13948 1 1 21 LYS HZ3 H 20.674 4.886 13.433 1.00 . A A . 226 LYS HZ3 1 1
15 13949 1 1 21 LYS N N 26.647 3.676 9.643 1.00 . A A . 226 LYS N 1 1
15 13950 1 1 21 LYS NZ N 21.652 5.216 13.318 1.00 . A A . 226 LYS NZ 1 1
15 13951 1 1 21 LYS O O 25.724 3.449 12.999 1.00 . A A . 226 LYS O 1 1
15 13952 1 1 22 GLU C C 27.587 1.147 13.469 1.00 . A A . 227 GLU C 1 1
15 13953 1 1 22 GLU CA C 26.346 0.781 12.665 1.00 . A A . 227 GLU CA 1 1
15 13954 1 1 22 GLU CB C 26.510 -0.624 12.079 1.00 . A A . 227 GLU CB 1 1
15 13955 1 1 22 GLU CD C 24.100 -1.211 12.431 1.00 . A A . 227 GLU CD 1 1
15 13956 1 1 22 GLU CG C 25.208 -1.051 11.395 1.00 . A A . 227 GLU CG 1 1
15 13957 1 1 22 GLU H H 26.197 1.447 10.661 1.00 . A A . 227 GLU H 1 1
15 13958 1 1 22 GLU HA H 25.490 0.789 13.323 1.00 . A A . 227 GLU HA 1 1
15 13959 1 1 22 GLU HB2 H 27.312 -0.619 11.356 1.00 . A A . 227 GLU HB2 1 1
15 13960 1 1 22 GLU HB3 H 26.742 -1.320 12.871 1.00 . A A . 227 GLU HB3 1 1
15 13961 1 1 22 GLU HG2 H 24.920 -0.299 10.675 1.00 . A A . 227 GLU HG2 1 1
15 13962 1 1 22 GLU HG3 H 25.363 -1.991 10.887 1.00 . A A . 227 GLU HG3 1 1
15 13963 1 1 22 GLU N N 26.130 1.743 11.592 1.00 . A A . 227 GLU N 1 1
15 13964 1 1 22 GLU O O 27.627 0.974 14.686 1.00 . A A . 227 GLU O 1 1
15 13965 1 1 22 GLU OE1 O 24.425 -1.350 13.598 1.00 . A A . 227 GLU OE1 1 1
15 13966 1 1 22 GLU OE2 O 22.945 -1.194 12.041 1.00 . A A . 227 GLU OE2 1 1
15 13967 1 1 23 MET C C 29.592 3.172 14.429 1.00 . A A . 228 MET C 1 1
15 13968 1 1 23 MET CA C 29.843 2.041 13.434 1.00 . A A . 228 MET CA 1 1
15 13969 1 1 23 MET CB C 30.874 2.486 12.393 1.00 . A A . 228 MET CB 1 1
15 13970 1 1 23 MET CE C 34.647 1.467 13.544 1.00 . A A . 228 MET CE 1 1
15 13971 1 1 23 MET CG C 32.244 2.635 13.059 1.00 . A A . 228 MET CG 1 1
15 13972 1 1 23 MET H H 28.513 1.770 11.809 1.00 . A A . 228 MET H 1 1
15 13973 1 1 23 MET HA H 30.235 1.188 13.969 1.00 . A A . 228 MET HA 1 1
15 13974 1 1 23 MET HB2 H 30.933 1.746 11.609 1.00 . A A . 228 MET HB2 1 1
15 13975 1 1 23 MET HB3 H 30.575 3.435 11.973 1.00 . A A . 228 MET HB3 1 1
15 13976 1 1 23 MET HE1 H 34.793 2.133 14.381 1.00 . A A . 228 MET HE1 1 1
15 13977 1 1 23 MET HE2 H 34.935 1.967 12.633 1.00 . A A . 228 MET HE2 1 1
15 13978 1 1 23 MET HE3 H 35.253 0.580 13.672 1.00 . A A . 228 MET HE3 1 1
15 13979 1 1 23 MET HG2 H 32.918 3.141 12.385 1.00 . A A . 228 MET HG2 1 1
15 13980 1 1 23 MET HG3 H 32.145 3.208 13.969 1.00 . A A . 228 MET HG3 1 1
15 13981 1 1 23 MET N N 28.602 1.654 12.777 1.00 . A A . 228 MET N 1 1
15 13982 1 1 23 MET O O 30.240 3.249 15.472 1.00 . A A . 228 MET O 1 1
15 13983 1 1 23 MET SD S 32.904 0.994 13.450 1.00 . A A . 228 MET SD 1 1
15 13984 1 1 24 GLU C C 27.645 4.692 16.236 1.00 . A A . 229 GLU C 1 1
15 13985 1 1 24 GLU CA C 28.333 5.176 14.965 1.00 . A A . 229 GLU CA 1 1
15 13986 1 1 24 GLU CB C 27.420 6.163 14.231 1.00 . A A . 229 GLU CB 1 1
15 13987 1 1 24 GLU CD C 28.588 8.218 15.053 1.00 . A A . 229 GLU CD 1 1
15 13988 1 1 24 GLU CG C 27.273 7.443 15.058 1.00 . A A . 229 GLU CG 1 1
15 13989 1 1 24 GLU H H 28.171 3.943 13.248 1.00 . A A . 229 GLU H 1 1
15 13990 1 1 24 GLU HA H 29.247 5.681 15.233 1.00 . A A . 229 GLU HA 1 1
15 13991 1 1 24 GLU HB2 H 27.848 6.402 13.268 1.00 . A A . 229 GLU HB2 1 1
15 13992 1 1 24 GLU HB3 H 26.446 5.715 14.091 1.00 . A A . 229 GLU HB3 1 1
15 13993 1 1 24 GLU HG2 H 26.495 8.058 14.631 1.00 . A A . 229 GLU HG2 1 1
15 13994 1 1 24 GLU HG3 H 27.012 7.191 16.075 1.00 . A A . 229 GLU HG3 1 1
15 13995 1 1 24 GLU N N 28.654 4.053 14.093 1.00 . A A . 229 GLU N 1 1
15 13996 1 1 24 GLU O O 27.867 5.236 17.316 1.00 . A A . 229 GLU O 1 1
15 13997 1 1 24 GLU OE1 O 29.479 7.830 14.313 1.00 . A A . 229 GLU OE1 1 1
15 13998 1 1 24 GLU OE2 O 28.685 9.186 15.788 1.00 . A A . 229 GLU OE2 1 1
15 13999 1 1 25 GLY C C 26.713 1.802 17.700 1.00 . A A . 230 GLY C 1 1
15 14000 1 1 25 GLY CA C 26.086 3.115 17.252 1.00 . A A . 230 GLY CA 1 1
15 14001 1 1 25 GLY H H 26.669 3.274 15.214 1.00 . A A . 230 GLY H 1 1
15 14002 1 1 25 GLY HA2 H 26.114 3.821 18.072 1.00 . A A . 230 GLY HA2 1 1
15 14003 1 1 25 GLY HA3 H 25.061 2.935 16.970 1.00 . A A . 230 GLY HA3 1 1
15 14004 1 1 25 GLY N N 26.806 3.667 16.102 1.00 . A A . 230 GLY N 1 1
15 14005 1 1 25 GLY O O 27.359 1.734 18.744 1.00 . A A . 230 GLY O 1 1
15 14006 1 1 26 SER C C 26.644 -0.988 18.618 1.00 . A A . 231 SER C 1 1
15 14007 1 1 26 SER CA C 27.073 -0.543 17.217 1.00 . A A . 231 SER CA 1 1
15 14008 1 1 26 SER CB C 28.608 -0.502 17.120 1.00 . A A . 231 SER CB 1 1
15 14009 1 1 26 SER H H 26.001 0.879 16.078 1.00 . A A . 231 SER H 1 1
15 14010 1 1 26 SER HA H 26.697 -1.246 16.493 1.00 . A A . 231 SER HA 1 1
15 14011 1 1 26 SER HB2 H 28.914 0.423 16.663 1.00 . A A . 231 SER HB2 1 1
15 14012 1 1 26 SER HB3 H 29.052 -0.570 18.111 1.00 . A A . 231 SER HB3 1 1
15 14013 1 1 26 SER HG H 29.331 -1.230 15.468 1.00 . A A . 231 SER HG 1 1
15 14014 1 1 26 SER N N 26.522 0.764 16.900 1.00 . A A . 231 SER N 1 1
15 14015 1 1 26 SER O O 25.985 -0.240 19.343 1.00 . A A . 231 SER O 1 1
15 14016 1 1 26 SER OG O 29.054 -1.584 16.316 1.00 . A A . 231 SER OG 1 1
15 14017 1 1 27 PRO C C 27.267 -1.873 21.482 1.00 . A A . 232 PRO C 1 1
15 14018 1 1 27 PRO CA C 26.680 -2.727 20.358 1.00 . A A . 232 PRO CA 1 1
15 14019 1 1 27 PRO CB C 27.298 -4.142 20.363 1.00 . A A . 232 PRO CB 1 1
15 14020 1 1 27 PRO CD C 27.804 -3.143 18.217 1.00 . A A . 232 PRO CD 1 1
15 14021 1 1 27 PRO CG C 27.577 -4.472 18.928 1.00 . A A . 232 PRO CG 1 1
15 14022 1 1 27 PRO HA H 25.609 -2.798 20.469 1.00 . A A . 232 PRO HA 1 1
15 14023 1 1 27 PRO HB2 H 28.223 -4.149 20.934 1.00 . A A . 232 PRO HB2 1 1
15 14024 1 1 27 PRO HB3 H 26.604 -4.857 20.778 1.00 . A A . 232 PRO HB3 1 1
15 14025 1 1 27 PRO HD2 H 28.854 -2.885 18.234 1.00 . A A . 232 PRO HD2 1 1
15 14026 1 1 27 PRO HD3 H 27.437 -3.194 17.206 1.00 . A A . 232 PRO HD3 1 1
15 14027 1 1 27 PRO HG2 H 28.463 -5.092 18.849 1.00 . A A . 232 PRO HG2 1 1
15 14028 1 1 27 PRO HG3 H 26.731 -4.980 18.488 1.00 . A A . 232 PRO HG3 1 1
15 14029 1 1 27 PRO N N 27.020 -2.181 19.011 1.00 . A A . 232 PRO N 1 1
15 14030 1 1 27 PRO O O 28.362 -1.324 21.355 1.00 . A A . 232 PRO O 1 1
15 14031 1 1 28 GLU C C 28.250 -1.621 24.332 1.00 . A A . 233 GLU C 1 1
15 14032 1 1 28 GLU CA C 26.995 -0.997 23.728 1.00 . A A . 233 GLU CA 1 1
15 14033 1 1 28 GLU CB C 25.894 -0.924 24.788 1.00 . A A . 233 GLU CB 1 1
15 14034 1 1 28 GLU CD C 24.401 -2.278 26.270 1.00 . A A . 233 GLU CD 1 1
15 14035 1 1 28 GLU CG C 25.552 -2.336 25.272 1.00 . A A . 233 GLU CG 1 1
15 14036 1 1 28 GLU H H 25.674 -2.238 22.633 1.00 . A A . 233 GLU H 1 1
15 14037 1 1 28 GLU HA H 27.226 0.005 23.399 1.00 . A A . 233 GLU HA 1 1
15 14038 1 1 28 GLU HB2 H 26.238 -0.330 25.620 1.00 . A A . 233 GLU HB2 1 1
15 14039 1 1 28 GLU HB3 H 25.013 -0.470 24.360 1.00 . A A . 233 GLU HB3 1 1
15 14040 1 1 28 GLU HG2 H 25.266 -2.946 24.429 1.00 . A A . 233 GLU HG2 1 1
15 14041 1 1 28 GLU HG3 H 26.417 -2.771 25.753 1.00 . A A . 233 GLU HG3 1 1
15 14042 1 1 28 GLU N N 26.535 -1.775 22.584 1.00 . A A . 233 GLU N 1 1
15 14043 1 1 28 GLU O O 28.950 -0.988 25.117 1.00 . A A . 233 GLU O 1 1
15 14044 1 1 28 GLU OE1 O 24.323 -1.303 26.998 1.00 . A A . 233 GLU OE1 1 1
15 14045 1 1 28 GLU OE2 O 23.614 -3.210 26.289 1.00 . A A . 233 GLU OE2 1 1
15 14046 1 1 29 ILE C C 30.980 -2.880 24.044 1.00 . A A . 234 ILE C 1 1
15 14047 1 1 29 ILE CA C 29.692 -3.568 24.490 1.00 . A A . 234 ILE CA 1 1
15 14048 1 1 29 ILE CB C 29.691 -5.019 24.001 1.00 . A A . 234 ILE CB 1 1
15 14049 1 1 29 ILE CD1 C 28.334 -7.117 23.937 1.00 . A A . 234 ILE CD1 1 1
15 14050 1 1 29 ILE CG1 C 28.516 -5.767 24.634 1.00 . A A . 234 ILE CG1 1 1
15 14051 1 1 29 ILE CG2 C 31.002 -5.699 24.407 1.00 . A A . 234 ILE CG2 1 1
15 14052 1 1 29 ILE H H 27.925 -3.327 23.344 1.00 . A A . 234 ILE H 1 1
15 14053 1 1 29 ILE HA H 29.649 -3.564 25.568 1.00 . A A . 234 ILE HA 1 1
15 14054 1 1 29 ILE HB H 29.594 -5.034 22.924 1.00 . A A . 234 ILE HB 1 1
15 14055 1 1 29 ILE HD11 H 28.265 -6.964 22.870 1.00 . A A . 234 ILE HD11 1 1
15 14056 1 1 29 ILE HD12 H 27.428 -7.585 24.293 1.00 . A A . 234 ILE HD12 1 1
15 14057 1 1 29 ILE HD13 H 29.178 -7.751 24.157 1.00 . A A . 234 ILE HD13 1 1
15 14058 1 1 29 ILE HG12 H 28.715 -5.926 25.684 1.00 . A A . 234 ILE HG12 1 1
15 14059 1 1 29 ILE HG13 H 27.615 -5.182 24.524 1.00 . A A . 234 ILE HG13 1 1
15 14060 1 1 29 ILE HG21 H 30.902 -6.768 24.297 1.00 . A A . 234 ILE HG21 1 1
15 14061 1 1 29 ILE HG22 H 31.225 -5.462 25.436 1.00 . A A . 234 ILE HG22 1 1
15 14062 1 1 29 ILE HG23 H 31.803 -5.343 23.776 1.00 . A A . 234 ILE HG23 1 1
15 14063 1 1 29 ILE N N 28.522 -2.866 23.968 1.00 . A A . 234 ILE N 1 1
15 14064 1 1 29 ILE O O 31.915 -2.722 24.831 1.00 . A A . 234 ILE O 1 1
15 14065 1 1 30 LYS C C 32.385 -0.440 22.844 1.00 . A A . 235 LYS C 1 1
15 14066 1 1 30 LYS CA C 32.216 -1.830 22.240 1.00 . A A . 235 LYS CA 1 1
15 14067 1 1 30 LYS CB C 32.112 -1.716 20.717 1.00 . A A . 235 LYS CB 1 1
15 14068 1 1 30 LYS CD C 32.089 -2.998 18.572 1.00 . A A . 235 LYS CD 1 1
15 14069 1 1 30 LYS CE C 32.149 -4.394 17.949 1.00 . A A . 235 LYS CE 1 1
15 14070 1 1 30 LYS CG C 32.176 -3.114 20.095 1.00 . A A . 235 LYS CG 1 1
15 14071 1 1 30 LYS H H 30.260 -2.643 22.193 1.00 . A A . 235 LYS H 1 1
15 14072 1 1 30 LYS HA H 33.083 -2.424 22.485 1.00 . A A . 235 LYS HA 1 1
15 14073 1 1 30 LYS HB2 H 31.174 -1.247 20.457 1.00 . A A . 235 LYS HB2 1 1
15 14074 1 1 30 LYS HB3 H 32.929 -1.119 20.343 1.00 . A A . 235 LYS HB3 1 1
15 14075 1 1 30 LYS HD2 H 31.159 -2.520 18.300 1.00 . A A . 235 LYS HD2 1 1
15 14076 1 1 30 LYS HD3 H 32.917 -2.408 18.208 1.00 . A A . 235 LYS HD3 1 1
15 14077 1 1 30 LYS HE2 H 33.084 -4.866 18.214 1.00 . A A . 235 LYS HE2 1 1
15 14078 1 1 30 LYS HE3 H 31.329 -4.989 18.321 1.00 . A A . 235 LYS HE3 1 1
15 14079 1 1 30 LYS HG2 H 33.108 -3.586 20.368 1.00 . A A . 235 LYS HG2 1 1
15 14080 1 1 30 LYS HG3 H 31.351 -3.707 20.456 1.00 . A A . 235 LYS HG3 1 1
15 14081 1 1 30 LYS HZ1 H 33.006 -4.231 16.059 1.00 . A A . 235 LYS HZ1 1 1
15 14082 1 1 30 LYS HZ2 H 31.521 -3.421 16.219 1.00 . A A . 235 LYS HZ2 1 1
15 14083 1 1 30 LYS HZ3 H 31.559 -5.114 16.087 1.00 . A A . 235 LYS HZ3 1 1
15 14084 1 1 30 LYS N N 31.030 -2.486 22.777 1.00 . A A . 235 LYS N 1 1
15 14085 1 1 30 LYS NZ N 32.052 -4.281 16.466 1.00 . A A . 235 LYS NZ 1 1
15 14086 1 1 30 LYS O O 33.410 0.214 22.641 1.00 . A A . 235 LYS O 1 1
15 14087 1 1 31 SER C C 32.582 1.395 25.208 1.00 . A A . 236 SER C 1 1
15 14088 1 1 31 SER CA C 31.428 1.320 24.213 1.00 . A A . 236 SER CA 1 1
15 14089 1 1 31 SER CB C 30.113 1.605 24.937 1.00 . A A . 236 SER CB 1 1
15 14090 1 1 31 SER H H 30.588 -0.560 23.711 1.00 . A A . 236 SER H 1 1
15 14091 1 1 31 SER HA H 31.574 2.066 23.449 1.00 . A A . 236 SER HA 1 1
15 14092 1 1 31 SER HB2 H 30.017 0.951 25.787 1.00 . A A . 236 SER HB2 1 1
15 14093 1 1 31 SER HB3 H 30.106 2.633 25.276 1.00 . A A . 236 SER HB3 1 1
15 14094 1 1 31 SER HG H 29.266 1.751 23.190 1.00 . A A . 236 SER HG 1 1
15 14095 1 1 31 SER N N 31.380 0.003 23.586 1.00 . A A . 236 SER N 1 1
15 14096 1 1 31 SER O O 33.267 2.413 25.299 1.00 . A A . 236 SER O 1 1
15 14097 1 1 31 SER OG O 29.029 1.380 24.043 1.00 . A A . 236 SER OG 1 1
15 14098 1 1 32 LYS C C 35.224 0.391 26.251 1.00 . A A . 237 LYS C 1 1
15 14099 1 1 32 LYS CA C 33.866 0.271 26.934 1.00 . A A . 237 LYS CA 1 1
15 14100 1 1 32 LYS CB C 33.802 -1.040 27.721 1.00 . A A . 237 LYS CB 1 1
15 14101 1 1 32 LYS CD C 32.473 -2.370 29.368 1.00 . A A . 237 LYS CD 1 1
15 14102 1 1 32 LYS CE C 31.215 -2.382 30.238 1.00 . A A . 237 LYS CE 1 1
15 14103 1 1 32 LYS CG C 32.549 -1.050 28.596 1.00 . A A . 237 LYS CG 1 1
15 14104 1 1 32 LYS H H 32.212 -0.470 25.834 1.00 . A A . 237 LYS H 1 1
15 14105 1 1 32 LYS HA H 33.745 1.096 27.621 1.00 . A A . 237 LYS HA 1 1
15 14106 1 1 32 LYS HB2 H 33.768 -1.871 27.032 1.00 . A A . 237 LYS HB2 1 1
15 14107 1 1 32 LYS HB3 H 34.677 -1.127 28.348 1.00 . A A . 237 LYS HB3 1 1
15 14108 1 1 32 LYS HD2 H 32.438 -3.193 28.669 1.00 . A A . 237 LYS HD2 1 1
15 14109 1 1 32 LYS HD3 H 33.345 -2.469 29.997 1.00 . A A . 237 LYS HD3 1 1
15 14110 1 1 32 LYS HE2 H 31.254 -1.561 30.939 1.00 . A A . 237 LYS HE2 1 1
15 14111 1 1 32 LYS HE3 H 30.342 -2.278 29.609 1.00 . A A . 237 LYS HE3 1 1
15 14112 1 1 32 LYS HG2 H 32.591 -0.227 29.294 1.00 . A A . 237 LYS HG2 1 1
15 14113 1 1 32 LYS HG3 H 31.672 -0.949 27.973 1.00 . A A . 237 LYS HG3 1 1
15 14114 1 1 32 LYS HZ1 H 32.096 -4.059 31.102 1.00 . A A . 237 LYS HZ1 1 1
15 14115 1 1 32 LYS HZ2 H 30.553 -4.345 30.451 1.00 . A A . 237 LYS HZ2 1 1
15 14116 1 1 32 LYS HZ3 H 30.717 -3.505 31.918 1.00 . A A . 237 LYS HZ3 1 1
15 14117 1 1 32 LYS N N 32.791 0.313 25.950 1.00 . A A . 237 LYS N 1 1
15 14118 1 1 32 LYS NZ N 31.140 -3.670 30.984 1.00 . A A . 237 LYS NZ 1 1
15 14119 1 1 32 LYS O O 36.102 1.118 26.719 1.00 . A A . 237 LYS O 1 1
15 14120 1 1 33 ARG C C 36.877 1.089 23.801 1.00 . A A . 238 ARG C 1 1
15 14121 1 1 33 ARG CA C 36.647 -0.292 24.406 1.00 . A A . 238 ARG CA 1 1
15 14122 1 1 33 ARG CB C 36.627 -1.342 23.293 1.00 . A A . 238 ARG CB 1 1
15 14123 1 1 33 ARG CD C 36.649 -3.791 22.803 1.00 . A A . 238 ARG CD 1 1
15 14124 1 1 33 ARG CG C 36.712 -2.739 23.911 1.00 . A A . 238 ARG CG 1 1
15 14125 1 1 33 ARG CZ C 36.975 -6.191 22.612 1.00 . A A . 238 ARG CZ 1 1
15 14126 1 1 33 ARG H H 34.656 -0.887 24.820 1.00 . A A . 238 ARG H 1 1
15 14127 1 1 33 ARG HA H 37.458 -0.516 25.082 1.00 . A A . 238 ARG HA 1 1
15 14128 1 1 33 ARG HB2 H 35.712 -1.251 22.727 1.00 . A A . 238 ARG HB2 1 1
15 14129 1 1 33 ARG HB3 H 37.472 -1.189 22.639 1.00 . A A . 238 ARG HB3 1 1
15 14130 1 1 33 ARG HD2 H 35.723 -3.685 22.260 1.00 . A A . 238 ARG HD2 1 1
15 14131 1 1 33 ARG HD3 H 37.477 -3.645 22.125 1.00 . A A . 238 ARG HD3 1 1
15 14132 1 1 33 ARG HE H 36.578 -5.252 24.336 1.00 . A A . 238 ARG HE 1 1
15 14133 1 1 33 ARG HG2 H 37.643 -2.840 24.451 1.00 . A A . 238 ARG HG2 1 1
15 14134 1 1 33 ARG HG3 H 35.884 -2.884 24.589 1.00 . A A . 238 ARG HG3 1 1
15 14135 1 1 33 ARG HH11 H 37.120 -5.129 20.919 1.00 . A A . 238 ARG HH11 1 1
15 14136 1 1 33 ARG HH12 H 37.358 -6.837 20.756 1.00 . A A . 238 ARG HH12 1 1
15 14137 1 1 33 ARG HH21 H 36.888 -7.494 24.129 1.00 . A A . 238 ARG HH21 1 1
15 14138 1 1 33 ARG HH22 H 37.227 -8.176 22.572 1.00 . A A . 238 ARG HH22 1 1
15 14139 1 1 33 ARG N N 35.390 -0.327 25.145 1.00 . A A . 238 ARG N 1 1
15 14140 1 1 33 ARG NE N 36.721 -5.131 23.374 1.00 . A A . 238 ARG NE 1 1
15 14141 1 1 33 ARG NH1 N 37.165 -6.040 21.330 1.00 . A A . 238 ARG NH1 1 1
15 14142 1 1 33 ARG NH2 N 37.034 -7.380 23.146 1.00 . A A . 238 ARG NH2 1 1
15 14143 1 1 33 ARG O O 37.998 1.596 23.795 1.00 . A A . 238 ARG O 1 1
15 14144 1 1 34 ARG C C 36.325 4.047 23.731 1.00 . A A . 239 ARG C 1 1
15 14145 1 1 34 ARG CA C 35.906 3.016 22.689 1.00 . A A . 239 ARG CA 1 1
15 14146 1 1 34 ARG CB C 34.560 3.416 22.082 1.00 . A A . 239 ARG CB 1 1
15 14147 1 1 34 ARG CD C 33.369 5.133 20.712 1.00 . A A . 239 ARG CD 1 1
15 14148 1 1 34 ARG CG C 34.698 4.763 21.369 1.00 . A A . 239 ARG CG 1 1
15 14149 1 1 34 ARG CZ C 31.945 4.309 18.925 1.00 . A A . 239 ARG CZ 1 1
15 14150 1 1 34 ARG H H 34.939 1.241 23.326 1.00 . A A . 239 ARG H 1 1
15 14151 1 1 34 ARG HA H 36.647 2.989 21.906 1.00 . A A . 239 ARG HA 1 1
15 14152 1 1 34 ARG HB2 H 34.247 2.663 21.373 1.00 . A A . 239 ARG HB2 1 1
15 14153 1 1 34 ARG HB3 H 33.822 3.501 22.866 1.00 . A A . 239 ARG HB3 1 1
15 14154 1 1 34 ARG HD2 H 32.581 5.093 21.448 1.00 . A A . 239 ARG HD2 1 1
15 14155 1 1 34 ARG HD3 H 33.434 6.136 20.313 1.00 . A A . 239 ARG HD3 1 1
15 14156 1 1 34 ARG HE H 33.698 3.483 19.423 1.00 . A A . 239 ARG HE 1 1
15 14157 1 1 34 ARG HG2 H 34.967 5.526 22.086 1.00 . A A . 239 ARG HG2 1 1
15 14158 1 1 34 ARG HG3 H 35.465 4.693 20.612 1.00 . A A . 239 ARG HG3 1 1
15 14159 1 1 34 ARG HH11 H 31.283 5.908 19.932 1.00 . A A . 239 ARG HH11 1 1
15 14160 1 1 34 ARG HH12 H 30.250 5.340 18.662 1.00 . A A . 239 ARG HH12 1 1
15 14161 1 1 34 ARG HH21 H 32.350 2.734 17.758 1.00 . A A . 239 ARG HH21 1 1
15 14162 1 1 34 ARG HH22 H 30.854 3.544 17.431 1.00 . A A . 239 ARG HH22 1 1
15 14163 1 1 34 ARG N N 35.808 1.694 23.294 1.00 . A A . 239 ARG N 1 1
15 14164 1 1 34 ARG NE N 33.065 4.201 19.632 1.00 . A A . 239 ARG NE 1 1
15 14165 1 1 34 ARG NH1 N 31.093 5.260 19.195 1.00 . A A . 239 ARG NH1 1 1
15 14166 1 1 34 ARG NH2 N 31.696 3.462 17.963 1.00 . A A . 239 ARG NH2 1 1
15 14167 1 1 34 ARG O O 37.153 4.918 23.460 1.00 . A A . 239 ARG O 1 1
15 14168 1 1 35 GLN C C 37.572 5.025 26.145 1.00 . A A . 240 GLN C 1 1
15 14169 1 1 35 GLN CA C 36.061 4.881 25.995 1.00 . A A . 240 GLN CA 1 1
15 14170 1 1 35 GLN CB C 35.461 4.382 27.313 1.00 . A A . 240 GLN CB 1 1
15 14171 1 1 35 GLN CD C 34.797 6.673 28.073 1.00 . A A . 240 GLN CD 1 1
15 14172 1 1 35 GLN CG C 35.643 5.446 28.402 1.00 . A A . 240 GLN CG 1 1
15 14173 1 1 35 GLN H H 35.090 3.235 25.080 1.00 . A A . 240 GLN H 1 1
15 14174 1 1 35 GLN HA H 35.637 5.843 25.757 1.00 . A A . 240 GLN HA 1 1
15 14175 1 1 35 GLN HB2 H 34.408 4.184 27.177 1.00 . A A . 240 GLN HB2 1 1
15 14176 1 1 35 GLN HB3 H 35.961 3.474 27.616 1.00 . A A . 240 GLN HB3 1 1
15 14177 1 1 35 GLN HE21 H 36.186 7.967 28.653 1.00 . A A . 240 GLN HE21 1 1
15 14178 1 1 35 GLN HE22 H 34.747 8.656 28.076 1.00 . A A . 240 GLN HE22 1 1
15 14179 1 1 35 GLN HG2 H 35.332 5.041 29.354 1.00 . A A . 240 GLN HG2 1 1
15 14180 1 1 35 GLN HG3 H 36.682 5.735 28.459 1.00 . A A . 240 GLN HG3 1 1
15 14181 1 1 35 GLN N N 35.745 3.946 24.922 1.00 . A A . 240 GLN N 1 1
15 14182 1 1 35 GLN NE2 N 35.285 7.864 28.284 1.00 . A A . 240 GLN NE2 1 1
15 14183 1 1 35 GLN O O 38.070 6.087 26.518 1.00 . A A . 240 GLN O 1 1
15 14184 1 1 35 GLN OE1 O 33.666 6.541 27.608 1.00 . A A . 240 GLN OE1 1 1
15 14185 1 1 36 PHE C C 40.344 4.995 25.004 1.00 . A A . 241 PHE C 1 1
15 14186 1 1 36 PHE CA C 39.750 3.969 25.965 1.00 . A A . 241 PHE CA 1 1
15 14187 1 1 36 PHE CB C 40.313 2.584 25.649 1.00 . A A . 241 PHE CB 1 1
15 14188 1 1 36 PHE CD1 C 42.378 2.620 27.093 1.00 . A A . 241 PHE CD1 1 1
15 14189 1 1 36 PHE CD2 C 42.643 2.598 24.682 1.00 . A A . 241 PHE CD2 1 1
15 14190 1 1 36 PHE CE1 C 43.768 2.635 27.246 1.00 . A A . 241 PHE CE1 1 1
15 14191 1 1 36 PHE CE2 C 44.034 2.613 24.835 1.00 . A A . 241 PHE CE2 1 1
15 14192 1 1 36 PHE CG C 41.814 2.601 25.811 1.00 . A A . 241 PHE CG 1 1
15 14193 1 1 36 PHE CZ C 44.597 2.631 26.117 1.00 . A A . 241 PHE CZ 1 1
15 14194 1 1 36 PHE H H 37.846 3.129 25.564 1.00 . A A . 241 PHE H 1 1
15 14195 1 1 36 PHE HA H 40.023 4.234 26.975 1.00 . A A . 241 PHE HA 1 1
15 14196 1 1 36 PHE HB2 H 39.885 1.859 26.324 1.00 . A A . 241 PHE HB2 1 1
15 14197 1 1 36 PHE HB3 H 40.065 2.318 24.631 1.00 . A A . 241 PHE HB3 1 1
15 14198 1 1 36 PHE HD1 H 41.739 2.622 27.962 1.00 . A A . 241 PHE HD1 1 1
15 14199 1 1 36 PHE HD2 H 42.209 2.583 23.693 1.00 . A A . 241 PHE HD2 1 1
15 14200 1 1 36 PHE HE1 H 44.203 2.650 28.235 1.00 . A A . 241 PHE HE1 1 1
15 14201 1 1 36 PHE HE2 H 44.672 2.610 23.965 1.00 . A A . 241 PHE HE2 1 1
15 14202 1 1 36 PHE HZ H 45.671 2.643 26.235 1.00 . A A . 241 PHE HZ 1 1
15 14203 1 1 36 PHE N N 38.297 3.950 25.854 1.00 . A A . 241 PHE N 1 1
15 14204 1 1 36 PHE O O 41.213 5.781 25.380 1.00 . A A . 241 PHE O 1 1
15 14205 1 1 37 HIS C C 39.957 7.341 23.112 1.00 . A A . 242 HIS C 1 1
15 14206 1 1 37 HIS CA C 40.361 5.915 22.757 1.00 . A A . 242 HIS CA 1 1
15 14207 1 1 37 HIS CB C 39.801 5.548 21.383 1.00 . A A . 242 HIS CB 1 1
15 14208 1 1 37 HIS CD2 C 39.866 3.000 20.742 1.00 . A A . 242 HIS CD2 1 1
15 14209 1 1 37 HIS CE1 C 41.964 2.861 20.215 1.00 . A A . 242 HIS CE1 1 1
15 14210 1 1 37 HIS CG C 40.405 4.251 20.923 1.00 . A A . 242 HIS CG 1 1
15 14211 1 1 37 HIS H H 39.178 4.330 23.519 1.00 . A A . 242 HIS H 1 1
15 14212 1 1 37 HIS HA H 41.438 5.854 22.722 1.00 . A A . 242 HIS HA 1 1
15 14213 1 1 37 HIS HB2 H 38.728 5.445 21.447 1.00 . A A . 242 HIS HB2 1 1
15 14214 1 1 37 HIS HB3 H 40.045 6.328 20.676 1.00 . A A . 242 HIS HB3 1 1
15 14215 1 1 37 HIS HD2 H 38.834 2.736 20.919 1.00 . A A . 242 HIS HD2 1 1
15 14216 1 1 37 HIS HE1 H 42.922 2.479 19.896 1.00 . A A . 242 HIS HE1 1 1
15 14217 1 1 37 HIS HE2 H 40.751 1.173 20.084 1.00 . A A . 242 HIS HE2 1 1
15 14218 1 1 37 HIS N N 39.871 4.979 23.762 1.00 . A A . 242 HIS N 1 1
15 14219 1 1 37 HIS ND1 N 41.743 4.137 20.581 1.00 . A A . 242 HIS ND1 1 1
15 14220 1 1 37 HIS NE2 N 40.851 2.125 20.295 1.00 . A A . 242 HIS NE2 1 1
15 14221 1 1 37 HIS O O 40.743 8.277 22.959 1.00 . A A . 242 HIS O 1 1
15 14222 1 1 38 GLN C C 38.966 9.350 25.178 1.00 . A A . 243 GLN C 1 1
15 14223 1 1 38 GLN CA C 38.220 8.816 23.959 1.00 . A A . 243 GLN CA 1 1
15 14224 1 1 38 GLN CB C 36.725 8.735 24.267 1.00 . A A . 243 GLN CB 1 1
15 14225 1 1 38 GLN CD C 34.468 8.284 23.283 1.00 . A A . 243 GLN CD 1 1
15 14226 1 1 38 GLN CG C 35.958 8.418 22.981 1.00 . A A . 243 GLN CG 1 1
15 14227 1 1 38 GLN H H 38.145 6.716 23.684 1.00 . A A . 243 GLN H 1 1
15 14228 1 1 38 GLN HA H 38.370 9.493 23.133 1.00 . A A . 243 GLN HA 1 1
15 14229 1 1 38 GLN HB2 H 36.548 7.957 24.994 1.00 . A A . 243 GLN HB2 1 1
15 14230 1 1 38 GLN HB3 H 36.386 9.681 24.661 1.00 . A A . 243 GLN HB3 1 1
15 14231 1 1 38 GLN HE21 H 33.992 7.739 21.433 1.00 . A A . 243 GLN HE21 1 1
15 14232 1 1 38 GLN HE22 H 32.691 7.836 22.518 1.00 . A A . 243 GLN HE22 1 1
15 14233 1 1 38 GLN HG2 H 36.109 9.214 22.268 1.00 . A A . 243 GLN HG2 1 1
15 14234 1 1 38 GLN HG3 H 36.322 7.489 22.566 1.00 . A A . 243 GLN HG3 1 1
15 14235 1 1 38 GLN N N 38.725 7.500 23.586 1.00 . A A . 243 GLN N 1 1
15 14236 1 1 38 GLN NE2 N 33.649 7.923 22.332 1.00 . A A . 243 GLN NE2 1 1
15 14237 1 1 38 GLN O O 39.081 10.561 25.366 1.00 . A A . 243 GLN O 1 1
15 14238 1 1 38 GLN OE1 O 34.039 8.515 24.413 1.00 . A A . 243 GLN OE1 1 1
15 14239 1 1 39 GLU C C 41.501 9.526 26.829 1.00 . A A . 244 GLU C 1 1
15 14240 1 1 39 GLU CA C 40.199 8.826 27.202 1.00 . A A . 244 GLU CA 1 1
15 14241 1 1 39 GLU CB C 40.505 7.587 28.049 1.00 . A A . 244 GLU CB 1 1
15 14242 1 1 39 GLU CD C 41.430 6.792 30.234 1.00 . A A . 244 GLU CD 1 1
15 14243 1 1 39 GLU CG C 41.182 8.012 29.354 1.00 . A A . 244 GLU CG 1 1
15 14244 1 1 39 GLU H H 39.343 7.486 25.801 1.00 . A A . 244 GLU H 1 1
15 14245 1 1 39 GLU HA H 39.590 9.502 27.782 1.00 . A A . 244 GLU HA 1 1
15 14246 1 1 39 GLU HB2 H 39.586 7.067 28.271 1.00 . A A . 244 GLU HB2 1 1
15 14247 1 1 39 GLU HB3 H 41.166 6.932 27.501 1.00 . A A . 244 GLU HB3 1 1
15 14248 1 1 39 GLU HG2 H 42.123 8.491 29.132 1.00 . A A . 244 GLU HG2 1 1
15 14249 1 1 39 GLU HG3 H 40.541 8.706 29.879 1.00 . A A . 244 GLU HG3 1 1
15 14250 1 1 39 GLU N N 39.467 8.437 26.002 1.00 . A A . 244 GLU N 1 1
15 14251 1 1 39 GLU O O 42.022 10.336 27.594 1.00 . A A . 244 GLU O 1 1
15 14252 1 1 39 GLU OE1 O 40.848 5.757 29.954 1.00 . A A . 244 GLU OE1 1 1
15 14253 1 1 39 GLU OE2 O 42.198 6.911 31.173 1.00 . A A . 244 GLU OE2 1 1
15 14254 1 1 40 ILE C C 43.085 11.308 24.975 1.00 . A A . 245 ILE C 1 1
15 14255 1 1 40 ILE CA C 43.265 9.807 25.183 1.00 . A A . 245 ILE CA 1 1
15 14256 1 1 40 ILE CB C 43.702 9.157 23.868 1.00 . A A . 245 ILE CB 1 1
15 14257 1 1 40 ILE CD1 C 44.216 6.967 22.774 1.00 . A A . 245 ILE CD1 1 1
15 14258 1 1 40 ILE CG1 C 44.020 7.678 24.114 1.00 . A A . 245 ILE CG1 1 1
15 14259 1 1 40 ILE CG2 C 44.951 9.864 23.337 1.00 . A A . 245 ILE CG2 1 1
15 14260 1 1 40 ILE H H 41.562 8.550 25.082 1.00 . A A . 245 ILE H 1 1
15 14261 1 1 40 ILE HA H 44.032 9.645 25.925 1.00 . A A . 245 ILE HA 1 1
15 14262 1 1 40 ILE HB H 42.905 9.239 23.143 1.00 . A A . 245 ILE HB 1 1
15 14263 1 1 40 ILE HD11 H 43.332 7.093 22.167 1.00 . A A . 245 ILE HD11 1 1
15 14264 1 1 40 ILE HD12 H 44.388 5.916 22.945 1.00 . A A . 245 ILE HD12 1 1
15 14265 1 1 40 ILE HD13 H 45.066 7.392 22.262 1.00 . A A . 245 ILE HD13 1 1
15 14266 1 1 40 ILE HG12 H 44.925 7.599 24.700 1.00 . A A . 245 ILE HG12 1 1
15 14267 1 1 40 ILE HG13 H 43.203 7.218 24.648 1.00 . A A . 245 ILE HG13 1 1
15 14268 1 1 40 ILE HG21 H 44.677 10.837 22.958 1.00 . A A . 245 ILE HG21 1 1
15 14269 1 1 40 ILE HG22 H 45.388 9.277 22.542 1.00 . A A . 245 ILE HG22 1 1
15 14270 1 1 40 ILE HG23 H 45.667 9.978 24.136 1.00 . A A . 245 ILE HG23 1 1
15 14271 1 1 40 ILE N N 42.021 9.204 25.648 1.00 . A A . 245 ILE N 1 1
15 14272 1 1 40 ILE O O 44.048 12.072 25.032 1.00 . A A . 245 ILE O 1 1
15 14273 1 1 41 GLN C C 41.842 13.937 25.781 1.00 . A A . 246 GLN C 1 1
15 14274 1 1 41 GLN CA C 41.551 13.132 24.517 1.00 . A A . 246 GLN CA 1 1
15 14275 1 1 41 GLN CB C 40.081 13.304 24.124 1.00 . A A . 246 GLN CB 1 1
15 14276 1 1 41 GLN CD C 38.361 14.948 23.346 1.00 . A A . 246 GLN CD 1 1
15 14277 1 1 41 GLN CG C 39.820 14.765 23.750 1.00 . A A . 246 GLN CG 1 1
15 14278 1 1 41 GLN H H 41.118 11.065 24.699 1.00 . A A . 246 GLN H 1 1
15 14279 1 1 41 GLN HA H 42.170 13.501 23.715 1.00 . A A . 246 GLN HA 1 1
15 14280 1 1 41 GLN HB2 H 39.858 12.670 23.279 1.00 . A A . 246 GLN HB2 1 1
15 14281 1 1 41 GLN HB3 H 39.451 13.030 24.957 1.00 . A A . 246 GLN HB3 1 1
15 14282 1 1 41 GLN HE21 H 38.789 16.061 21.759 1.00 . A A . 246 GLN HE21 1 1
15 14283 1 1 41 GLN HE22 H 37.136 15.776 22.020 1.00 . A A . 246 GLN HE22 1 1
15 14284 1 1 41 GLN HG2 H 40.038 15.398 24.599 1.00 . A A . 246 GLN HG2 1 1
15 14285 1 1 41 GLN HG3 H 40.456 15.041 22.923 1.00 . A A . 246 GLN HG3 1 1
15 14286 1 1 41 GLN N N 41.846 11.720 24.734 1.00 . A A . 246 GLN N 1 1
15 14287 1 1 41 GLN NE2 N 38.072 15.654 22.287 1.00 . A A . 246 GLN NE2 1 1
15 14288 1 1 41 GLN O O 42.285 15.082 25.708 1.00 . A A . 246 GLN O 1 1
15 14289 1 1 41 GLN OE1 O 37.462 14.434 24.010 1.00 . A A . 246 GLN OE1 1 1
15 14290 1 1 42 SER C C 43.310 14.214 28.437 1.00 . A A . 247 SER C 1 1
15 14291 1 1 42 SER CA C 41.818 14.004 28.207 1.00 . A A . 247 SER CA 1 1
15 14292 1 1 42 SER CB C 41.236 13.173 29.351 1.00 . A A . 247 SER CB 1 1
15 14293 1 1 42 SER H H 41.227 12.419 26.931 1.00 . A A . 247 SER H 1 1
15 14294 1 1 42 SER HA H 41.326 14.966 28.191 1.00 . A A . 247 SER HA 1 1
15 14295 1 1 42 SER HB2 H 41.405 13.677 30.289 1.00 . A A . 247 SER HB2 1 1
15 14296 1 1 42 SER HB3 H 40.171 13.050 29.198 1.00 . A A . 247 SER HB3 1 1
15 14297 1 1 42 SER HG H 42.548 11.926 30.065 1.00 . A A . 247 SER HG 1 1
15 14298 1 1 42 SER N N 41.583 13.332 26.934 1.00 . A A . 247 SER N 1 1
15 14299 1 1 42 SER O O 43.712 15.074 29.222 1.00 . A A . 247 SER O 1 1
15 14300 1 1 42 SER OG O 41.873 11.903 29.380 1.00 . A A . 247 SER OG 1 1
15 14301 1 1 43 ARG C C 46.111 14.674 27.021 1.00 . A A . 248 ARG C 1 1
15 14302 1 1 43 ARG CA C 45.577 13.535 27.883 1.00 . A A . 248 ARG CA 1 1
15 14303 1 1 43 ARG CB C 46.242 12.220 27.469 1.00 . A A . 248 ARG CB 1 1
15 14304 1 1 43 ARG CD C 46.437 9.784 27.983 1.00 . A A . 248 ARG CD 1 1
15 14305 1 1 43 ARG CG C 45.832 11.112 28.441 1.00 . A A . 248 ARG CG 1 1
15 14306 1 1 43 ARG CZ C 48.643 8.847 27.598 1.00 . A A . 248 ARG CZ 1 1
15 14307 1 1 43 ARG H H 43.751 12.759 27.136 1.00 . A A . 248 ARG H 1 1
15 14308 1 1 43 ARG HA H 45.819 13.734 28.917 1.00 . A A . 248 ARG HA 1 1
15 14309 1 1 43 ARG HB2 H 45.929 11.958 26.469 1.00 . A A . 248 ARG HB2 1 1
15 14310 1 1 43 ARG HB3 H 47.315 12.337 27.492 1.00 . A A . 248 ARG HB3 1 1
15 14311 1 1 43 ARG HD2 H 46.081 8.990 28.622 1.00 . A A . 248 ARG HD2 1 1
15 14312 1 1 43 ARG HD3 H 46.133 9.586 26.965 1.00 . A A . 248 ARG HD3 1 1
15 14313 1 1 43 ARG HE H 48.323 10.631 28.447 1.00 . A A . 248 ARG HE 1 1
15 14314 1 1 43 ARG HG2 H 46.192 11.351 29.431 1.00 . A A . 248 ARG HG2 1 1
15 14315 1 1 43 ARG HG3 H 44.756 11.028 28.459 1.00 . A A . 248 ARG HG3 1 1
15 14316 1 1 43 ARG HH11 H 47.083 7.733 27.018 1.00 . A A . 248 ARG HH11 1 1
15 14317 1 1 43 ARG HH12 H 48.646 7.043 26.731 1.00 . A A . 248 ARG HH12 1 1
15 14318 1 1 43 ARG HH21 H 50.376 9.731 28.073 1.00 . A A . 248 ARG HH21 1 1
15 14319 1 1 43 ARG HH22 H 50.510 8.173 27.328 1.00 . A A . 248 ARG HH22 1 1
15 14320 1 1 43 ARG N N 44.128 13.427 27.747 1.00 . A A . 248 ARG N 1 1
15 14321 1 1 43 ARG NE N 47.892 9.843 28.055 1.00 . A A . 248 ARG NE 1 1
15 14322 1 1 43 ARG NH1 N 48.080 7.792 27.075 1.00 . A A . 248 ARG NH1 1 1
15 14323 1 1 43 ARG NH2 N 49.944 8.922 27.673 1.00 . A A . 248 ARG NH2 1 1
15 14324 1 1 43 ARG O O 47.308 14.742 26.740 1.00 . A A . 248 ARG O 1 1
15 14325 1 1 44 ASN C C 44.436 17.654 25.577 1.00 . A A . 249 ASN C 1 1
15 14326 1 1 44 ASN CA C 45.610 16.699 25.776 1.00 . A A . 249 ASN CA 1 1
15 14327 1 1 44 ASN CB C 46.100 16.202 24.415 1.00 . A A . 249 ASN CB 1 1
15 14328 1 1 44 ASN CG C 45.101 15.206 23.832 1.00 . A A . 249 ASN CG 1 1
15 14329 1 1 44 ASN H H 44.277 15.459 26.862 1.00 . A A . 249 ASN H 1 1
15 14330 1 1 44 ASN HA H 46.414 17.228 26.263 1.00 . A A . 249 ASN HA 1 1
15 14331 1 1 44 ASN HB2 H 46.201 17.043 23.744 1.00 . A A . 249 ASN HB2 1 1
15 14332 1 1 44 ASN HB3 H 47.059 15.720 24.531 1.00 . A A . 249 ASN HB3 1 1
15 14333 1 1 44 ASN HD21 H 46.284 13.636 24.116 1.00 . A A . 249 ASN HD21 1 1
15 14334 1 1 44 ASN HD22 H 44.779 13.293 23.410 1.00 . A A . 249 ASN HD22 1 1
15 14335 1 1 44 ASN N N 45.217 15.566 26.605 1.00 . A A . 249 ASN N 1 1
15 14336 1 1 44 ASN ND2 N 45.414 13.940 23.781 1.00 . A A . 249 ASN ND2 1 1
15 14337 1 1 44 ASN O O 43.794 17.657 24.529 1.00 . A A . 249 ASN O 1 1
15 14338 1 1 44 ASN OD1 O 44.010 15.590 23.414 1.00 . A A . 249 ASN OD1 1 1
15 14339 1 1 45 MET C C 43.370 20.512 25.496 1.00 . A A . 250 MET C 1 1
15 14340 1 1 45 MET CA C 43.066 19.424 26.520 1.00 . A A . 250 MET CA 1 1
15 14341 1 1 45 MET CB C 42.832 20.059 27.891 1.00 . A A . 250 MET CB 1 1
15 14342 1 1 45 MET CE C 43.652 20.084 30.949 1.00 . A A . 250 MET CE 1 1
15 14343 1 1 45 MET CG C 42.289 19.004 28.855 1.00 . A A . 250 MET CG 1 1
15 14344 1 1 45 MET H H 44.711 18.420 27.406 1.00 . A A . 250 MET H 1 1
15 14345 1 1 45 MET HA H 42.169 18.904 26.221 1.00 . A A . 250 MET HA 1 1
15 14346 1 1 45 MET HB2 H 43.766 20.448 28.271 1.00 . A A . 250 MET HB2 1 1
15 14347 1 1 45 MET HB3 H 42.117 20.863 27.799 1.00 . A A . 250 MET HB3 1 1
15 14348 1 1 45 MET HE1 H 43.711 20.129 32.028 1.00 . A A . 250 MET HE1 1 1
15 14349 1 1 45 MET HE2 H 43.982 21.024 30.536 1.00 . A A . 250 MET HE2 1 1
15 14350 1 1 45 MET HE3 H 44.285 19.290 30.581 1.00 . A A . 250 MET HE3 1 1
15 14351 1 1 45 MET HG2 H 41.377 18.585 28.452 1.00 . A A . 250 MET HG2 1 1
15 14352 1 1 45 MET HG3 H 43.017 18.217 28.982 1.00 . A A . 250 MET HG3 1 1
15 14353 1 1 45 MET N N 44.163 18.466 26.593 1.00 . A A . 250 MET N 1 1
15 14354 1 1 45 MET O O 42.473 21.008 24.815 1.00 . A A . 250 MET O 1 1
15 14355 1 1 45 MET SD S 41.938 19.774 30.454 1.00 . A A . 250 MET SD 1 1
15 14356 1 1 46 ARG C C 44.735 21.513 23.031 1.00 . A A . 251 ARG C 1 1
15 14357 1 1 46 ARG CA C 45.053 21.923 24.462 1.00 . A A . 251 ARG CA 1 1
15 14358 1 1 46 ARG CB C 46.557 22.184 24.604 1.00 . A A . 251 ARG CB 1 1
15 14359 1 1 46 ARG CD C 46.842 22.031 27.099 1.00 . A A . 251 ARG CD 1 1
15 14360 1 1 46 ARG CG C 46.841 22.975 25.894 1.00 . A A . 251 ARG CG 1 1
15 14361 1 1 46 ARG CZ C 47.738 19.838 27.623 1.00 . A A . 251 ARG CZ 1 1
15 14362 1 1 46 ARG H H 45.311 20.458 25.970 1.00 . A A . 251 ARG H 1 1
15 14363 1 1 46 ARG HA H 44.515 22.829 24.686 1.00 . A A . 251 ARG HA 1 1
15 14364 1 1 46 ARG HB2 H 47.077 21.238 24.637 1.00 . A A . 251 ARG HB2 1 1
15 14365 1 1 46 ARG HB3 H 46.905 22.752 23.752 1.00 . A A . 251 ARG HB3 1 1
15 14366 1 1 46 ARG HD2 H 47.145 22.578 27.980 1.00 . A A . 251 ARG HD2 1 1
15 14367 1 1 46 ARG HD3 H 45.849 21.639 27.252 1.00 . A A . 251 ARG HD3 1 1
15 14368 1 1 46 ARG HE H 48.435 21.002 26.155 1.00 . A A . 251 ARG HE 1 1
15 14369 1 1 46 ARG HG2 H 47.808 23.449 25.814 1.00 . A A . 251 ARG HG2 1 1
15 14370 1 1 46 ARG HG3 H 46.084 23.733 26.035 1.00 . A A . 251 ARG HG3 1 1
15 14371 1 1 46 ARG HH11 H 46.201 20.469 28.738 1.00 . A A . 251 ARG HH11 1 1
15 14372 1 1 46 ARG HH12 H 46.825 18.904 29.140 1.00 . A A . 251 ARG HH12 1 1
15 14373 1 1 46 ARG HH21 H 49.256 18.951 26.667 1.00 . A A . 251 ARG HH21 1 1
15 14374 1 1 46 ARG HH22 H 48.556 18.043 27.966 1.00 . A A . 251 ARG HH22 1 1
15 14375 1 1 46 ARG N N 44.639 20.886 25.398 1.00 . A A . 251 ARG N 1 1
15 14376 1 1 46 ARG NE N 47.773 20.932 26.875 1.00 . A A . 251 ARG NE 1 1
15 14377 1 1 46 ARG NH1 N 46.852 19.728 28.575 1.00 . A A . 251 ARG NH1 1 1
15 14378 1 1 46 ARG NH2 N 48.582 18.869 27.401 1.00 . A A . 251 ARG NH2 1 1
15 14379 1 1 46 ARG O O 44.313 22.335 22.220 1.00 . A A . 251 ARG O 1 1
15 14380 1 1 47 GLU C C 43.174 19.809 21.084 1.00 . A A . 252 GLU C 1 1
15 14381 1 1 47 GLU CA C 44.668 19.738 21.386 1.00 . A A . 252 GLU CA 1 1
15 14382 1 1 47 GLU CB C 45.147 18.293 21.265 1.00 . A A . 252 GLU CB 1 1
15 14383 1 1 47 GLU CD C 47.160 16.807 21.313 1.00 . A A . 252 GLU CD 1 1
15 14384 1 1 47 GLU CG C 46.673 18.252 21.348 1.00 . A A . 252 GLU CG 1 1
15 14385 1 1 47 GLU H H 45.278 19.628 23.412 1.00 . A A . 252 GLU H 1 1
15 14386 1 1 47 GLU HA H 45.202 20.345 20.670 1.00 . A A . 252 GLU HA 1 1
15 14387 1 1 47 GLU HB2 H 44.724 17.708 22.070 1.00 . A A . 252 GLU HB2 1 1
15 14388 1 1 47 GLU HB3 H 44.827 17.887 20.318 1.00 . A A . 252 GLU HB3 1 1
15 14389 1 1 47 GLU HG2 H 47.091 18.791 20.510 1.00 . A A . 252 GLU HG2 1 1
15 14390 1 1 47 GLU HG3 H 46.995 18.715 22.269 1.00 . A A . 252 GLU HG3 1 1
15 14391 1 1 47 GLU N N 44.939 20.240 22.727 1.00 . A A . 252 GLU N 1 1
15 14392 1 1 47 GLU O O 42.772 20.195 19.986 1.00 . A A . 252 GLU O 1 1
15 14393 1 1 47 GLU OE1 O 46.327 15.925 21.188 1.00 . A A . 252 GLU OE1 1 1
15 14394 1 1 47 GLU OE2 O 48.359 16.604 21.413 1.00 . A A . 252 GLU OE2 1 1
15 14395 1 1 48 ASN C C 40.412 20.877 21.682 1.00 . A A . 253 ASN C 1 1
15 14396 1 1 48 ASN CA C 40.908 19.450 21.884 1.00 . A A . 253 ASN CA 1 1
15 14397 1 1 48 ASN CB C 40.223 18.835 23.105 1.00 . A A . 253 ASN CB 1 1
15 14398 1 1 48 ASN CG C 38.709 18.902 22.945 1.00 . A A . 253 ASN CG 1 1
15 14399 1 1 48 ASN H H 42.733 19.126 22.914 1.00 . A A . 253 ASN H 1 1
15 14400 1 1 48 ASN HA H 40.653 18.865 21.012 1.00 . A A . 253 ASN HA 1 1
15 14401 1 1 48 ASN HB2 H 40.528 17.802 23.204 1.00 . A A . 253 ASN HB2 1 1
15 14402 1 1 48 ASN HB3 H 40.515 19.379 23.991 1.00 . A A . 253 ASN HB3 1 1
15 14403 1 1 48 ASN HD21 H 38.697 17.905 21.228 1.00 . A A . 253 ASN HD21 1 1
15 14404 1 1 48 ASN HD22 H 37.174 18.396 21.792 1.00 . A A . 253 ASN HD22 1 1
15 14405 1 1 48 ASN N N 42.355 19.427 22.061 1.00 . A A . 253 ASN N 1 1
15 14406 1 1 48 ASN ND2 N 38.146 18.356 21.902 1.00 . A A . 253 ASN ND2 1 1
15 14407 1 1 48 ASN O O 39.571 21.136 20.824 1.00 . A A . 253 ASN O 1 1
15 14408 1 1 48 ASN OD1 O 38.020 19.470 23.792 1.00 . A A . 253 ASN OD1 1 1
15 14409 1 1 49 VAL C C 41.761 24.109 22.585 1.00 . A A . 254 VAL C 1 1
15 14410 1 1 49 VAL CA C 40.552 23.210 22.387 1.00 . A A . 254 VAL CA 1 1
15 14411 1 1 49 VAL CB C 39.492 23.526 23.444 1.00 . A A . 254 VAL CB 1 1
15 14412 1 1 49 VAL CG1 C 38.195 22.781 23.111 1.00 . A A . 254 VAL CG1 1 1
15 14413 1 1 49 VAL CG2 C 39.993 23.075 24.819 1.00 . A A . 254 VAL CG2 1 1
15 14414 1 1 49 VAL H H 41.608 21.532 23.147 1.00 . A A . 254 VAL H 1 1
15 14415 1 1 49 VAL HA H 40.142 23.410 21.408 1.00 . A A . 254 VAL HA 1 1
15 14416 1 1 49 VAL HB H 39.302 24.589 23.458 1.00 . A A . 254 VAL HB 1 1
15 14417 1 1 49 VAL HG11 H 38.364 21.717 23.171 1.00 . A A . 254 VAL HG11 1 1
15 14418 1 1 49 VAL HG12 H 37.877 23.040 22.112 1.00 . A A . 254 VAL HG12 1 1
15 14419 1 1 49 VAL HG13 H 37.426 23.064 23.817 1.00 . A A . 254 VAL HG13 1 1
15 14420 1 1 49 VAL HG21 H 40.046 21.997 24.847 1.00 . A A . 254 VAL HG21 1 1
15 14421 1 1 49 VAL HG22 H 39.313 23.423 25.582 1.00 . A A . 254 VAL HG22 1 1
15 14422 1 1 49 VAL HG23 H 40.975 23.490 24.997 1.00 . A A . 254 VAL HG23 1 1
15 14423 1 1 49 VAL N N 40.941 21.802 22.481 1.00 . A A . 254 VAL N 1 1
15 14424 1 1 49 VAL O O 42.724 23.730 23.248 1.00 . A A . 254 VAL O 1 1
15 14425 1 1 50 LYS C C 42.274 27.681 22.090 1.00 . A A . 255 LYS C 1 1
15 14426 1 1 50 LYS CA C 42.799 26.252 22.111 1.00 . A A . 255 LYS CA 1 1
15 14427 1 1 50 LYS CB C 43.783 26.044 20.957 1.00 . A A . 255 LYS CB 1 1
15 14428 1 1 50 LYS CD C 44.044 26.100 18.468 1.00 . A A . 255 LYS CD 1 1
15 14429 1 1 50 LYS CE C 44.607 24.682 18.325 1.00 . A A . 255 LYS CE 1 1
15 14430 1 1 50 LYS CG C 43.040 26.153 19.622 1.00 . A A . 255 LYS CG 1 1
15 14431 1 1 50 LYS H H 40.906 25.540 21.481 1.00 . A A . 255 LYS H 1 1
15 14432 1 1 50 LYS HA H 43.322 26.087 23.043 1.00 . A A . 255 LYS HA 1 1
15 14433 1 1 50 LYS HB2 H 44.560 26.793 21.001 1.00 . A A . 255 LYS HB2 1 1
15 14434 1 1 50 LYS HB3 H 44.225 25.064 21.040 1.00 . A A . 255 LYS HB3 1 1
15 14435 1 1 50 LYS HD2 H 43.553 26.388 17.551 1.00 . A A . 255 LYS HD2 1 1
15 14436 1 1 50 LYS HD3 H 44.856 26.786 18.669 1.00 . A A . 255 LYS HD3 1 1
15 14437 1 1 50 LYS HE2 H 45.336 24.501 19.100 1.00 . A A . 255 LYS HE2 1 1
15 14438 1 1 50 LYS HE3 H 43.806 23.963 18.406 1.00 . A A . 255 LYS HE3 1 1
15 14439 1 1 50 LYS HG2 H 42.341 25.334 19.535 1.00 . A A . 255 LYS HG2 1 1
15 14440 1 1 50 LYS HG3 H 42.501 27.087 19.583 1.00 . A A . 255 LYS HG3 1 1
15 14441 1 1 50 LYS HZ1 H 44.995 25.342 16.391 1.00 . A A . 255 LYS HZ1 1 1
15 14442 1 1 50 LYS HZ2 H 44.955 23.651 16.554 1.00 . A A . 255 LYS HZ2 1 1
15 14443 1 1 50 LYS HZ3 H 46.294 24.531 17.121 1.00 . A A . 255 LYS HZ3 1 1
15 14444 1 1 50 LYS N N 41.702 25.299 22.001 1.00 . A A . 255 LYS N 1 1
15 14445 1 1 50 LYS NZ N 45.262 24.542 16.997 1.00 . A A . 255 LYS NZ 1 1
15 14446 1 1 50 LYS O O 41.087 27.923 22.308 1.00 . A A . 255 LYS O 1 1
15 14447 1 1 51 ARG C C 41.983 30.413 23.004 1.00 . A A . 256 ARG C 1 1
15 14448 1 1 51 ARG CA C 42.798 30.028 21.776 1.00 . A A . 256 ARG CA 1 1
15 14449 1 1 51 ARG CB C 41.980 30.304 20.514 1.00 . A A . 256 ARG CB 1 1
15 14450 1 1 51 ARG CD C 42.059 30.420 18.020 1.00 . A A . 256 ARG CD 1 1
15 14451 1 1 51 ARG CG C 42.889 30.212 19.288 1.00 . A A . 256 ARG CG 1 1
15 14452 1 1 51 ARG CZ C 42.400 30.407 15.616 1.00 . A A . 256 ARG CZ 1 1
15 14453 1 1 51 ARG H H 44.093 28.357 21.663 1.00 . A A . 256 ARG H 1 1
15 14454 1 1 51 ARG HA H 43.696 30.628 21.748 1.00 . A A . 256 ARG HA 1 1
15 14455 1 1 51 ARG HB2 H 41.189 29.573 20.432 1.00 . A A . 256 ARG HB2 1 1
15 14456 1 1 51 ARG HB3 H 41.553 31.294 20.570 1.00 . A A . 256 ARG HB3 1 1
15 14457 1 1 51 ARG HD2 H 41.303 29.651 17.959 1.00 . A A . 256 ARG HD2 1 1
15 14458 1 1 51 ARG HD3 H 41.579 31.387 18.061 1.00 . A A . 256 ARG HD3 1 1
15 14459 1 1 51 ARG HE H 43.882 30.259 16.953 1.00 . A A . 256 ARG HE 1 1
15 14460 1 1 51 ARG HG2 H 43.651 30.976 19.348 1.00 . A A . 256 ARG HG2 1 1
15 14461 1 1 51 ARG HG3 H 43.355 29.240 19.256 1.00 . A A . 256 ARG HG3 1 1
15 14462 1 1 51 ARG HH11 H 40.508 30.575 16.251 1.00 . A A . 256 ARG HH11 1 1
15 14463 1 1 51 ARG HH12 H 40.724 30.571 14.534 1.00 . A A . 256 ARG HH12 1 1
15 14464 1 1 51 ARG HH21 H 44.174 30.251 14.700 1.00 . A A . 256 ARG HH21 1 1
15 14465 1 1 51 ARG HH22 H 42.799 30.387 13.656 1.00 . A A . 256 ARG HH22 1 1
15 14466 1 1 51 ARG N N 43.168 28.619 21.826 1.00 . A A . 256 ARG N 1 1
15 14467 1 1 51 ARG NE N 42.913 30.349 16.841 1.00 . A A . 256 ARG NE 1 1
15 14468 1 1 51 ARG NH1 N 41.111 30.527 15.455 1.00 . A A . 256 ARG NH1 1 1
15 14469 1 1 51 ARG NH2 N 43.185 30.343 14.576 1.00 . A A . 256 ARG NH2 1 1
15 14470 1 1 51 ARG O O 41.379 31.483 23.048 1.00 . A A . 256 ARG O 1 1
15 14471 1 1 52 SER C C 42.123 30.512 26.246 1.00 . A A . 257 SER C 1 1
15 14472 1 1 52 SER CA C 41.234 29.798 25.234 1.00 . A A . 257 SER CA 1 1
15 14473 1 1 52 SER CB C 40.735 28.483 25.833 1.00 . A A . 257 SER CB 1 1
15 14474 1 1 52 SER H H 42.479 28.699 23.914 1.00 . A A . 257 SER H 1 1
15 14475 1 1 52 SER HA H 40.381 30.425 25.011 1.00 . A A . 257 SER HA 1 1
15 14476 1 1 52 SER HB2 H 41.553 27.788 25.912 1.00 . A A . 257 SER HB2 1 1
15 14477 1 1 52 SER HB3 H 40.327 28.671 26.816 1.00 . A A . 257 SER HB3 1 1
15 14478 1 1 52 SER HG H 40.009 28.060 24.077 1.00 . A A . 257 SER HG 1 1
15 14479 1 1 52 SER N N 41.974 29.535 24.004 1.00 . A A . 257 SER N 1 1
15 14480 1 1 52 SER O O 42.031 31.728 26.418 1.00 . A A . 257 SER O 1 1
15 14481 1 1 52 SER OG O 39.733 27.933 24.988 1.00 . A A . 257 SER OG 1 1
15 14482 1 1 53 SER C C 43.102 30.920 29.052 1.00 . A A . 258 SER C 1 1
15 14483 1 1 53 SER CA C 43.893 30.314 27.898 1.00 . A A . 258 SER CA 1 1
15 14484 1 1 53 SER CB C 44.767 31.392 27.251 1.00 . A A . 258 SER CB 1 1
15 14485 1 1 53 SER H H 43.013 28.786 26.722 1.00 . A A . 258 SER H 1 1
15 14486 1 1 53 SER HA H 44.526 29.527 28.279 1.00 . A A . 258 SER HA 1 1
15 14487 1 1 53 SER HB2 H 45.718 31.441 27.753 1.00 . A A . 258 SER HB2 1 1
15 14488 1 1 53 SER HB3 H 44.924 31.147 26.209 1.00 . A A . 258 SER HB3 1 1
15 14489 1 1 53 SER HG H 44.624 33.292 26.858 1.00 . A A . 258 SER HG 1 1
15 14490 1 1 53 SER N N 42.987 29.747 26.905 1.00 . A A . 258 SER N 1 1
15 14491 1 1 53 SER O O 43.678 31.459 29.998 1.00 . A A . 258 SER O 1 1
15 14492 1 1 53 SER OG O 44.116 32.651 27.361 1.00 . A A . 258 SER OG 1 1
15 14493 1 1 54 VAL C C 41.153 30.647 31.333 1.00 . A A . 259 VAL C 1 1
15 14494 1 1 54 VAL CA C 40.912 31.365 30.009 1.00 . A A . 259 VAL CA 1 1
15 14495 1 1 54 VAL CB C 39.447 31.202 29.600 1.00 . A A . 259 VAL CB 1 1
15 14496 1 1 54 VAL CG1 C 39.231 31.818 28.217 1.00 . A A . 259 VAL CG1 1 1
15 14497 1 1 54 VAL CG2 C 39.092 29.711 29.555 1.00 . A A . 259 VAL CG2 1 1
15 14498 1 1 54 VAL H H 41.379 30.382 28.191 1.00 . A A . 259 VAL H 1 1
15 14499 1 1 54 VAL HA H 41.124 32.415 30.133 1.00 . A A . 259 VAL HA 1 1
15 14500 1 1 54 VAL HB H 38.816 31.702 30.319 1.00 . A A . 259 VAL HB 1 1
15 14501 1 1 54 VAL HG11 H 39.571 32.844 28.223 1.00 . A A . 259 VAL HG11 1 1
15 14502 1 1 54 VAL HG12 H 38.179 31.789 27.970 1.00 . A A . 259 VAL HG12 1 1
15 14503 1 1 54 VAL HG13 H 39.788 31.258 27.481 1.00 . A A . 259 VAL HG13 1 1
15 14504 1 1 54 VAL HG21 H 38.982 29.337 30.563 1.00 . A A . 259 VAL HG21 1 1
15 14505 1 1 54 VAL HG22 H 39.880 29.168 29.055 1.00 . A A . 259 VAL HG22 1 1
15 14506 1 1 54 VAL HG23 H 38.164 29.578 29.019 1.00 . A A . 259 VAL HG23 1 1
15 14507 1 1 54 VAL N N 41.780 30.824 28.968 1.00 . A A . 259 VAL N 1 1
15 14508 1 1 54 VAL O O 41.184 31.274 32.393 1.00 . A A . 259 VAL O 1 1
15 14509 1 1 55 VAL C C 42.876 28.945 33.119 1.00 . A A . 260 VAL C 1 1
15 14510 1 1 55 VAL CA C 41.561 28.538 32.462 1.00 . A A . 260 VAL CA 1 1
15 14511 1 1 55 VAL CB C 41.607 27.051 32.102 1.00 . A A . 260 VAL CB 1 1
15 14512 1 1 55 VAL CG1 C 40.338 26.673 31.334 1.00 . A A . 260 VAL CG1 1 1
15 14513 1 1 55 VAL CG2 C 42.833 26.777 31.226 1.00 . A A . 260 VAL CG2 1 1
15 14514 1 1 55 VAL H H 41.288 28.888 30.391 1.00 . A A . 260 VAL H 1 1
15 14515 1 1 55 VAL HA H 40.754 28.702 33.159 1.00 . A A . 260 VAL HA 1 1
15 14516 1 1 55 VAL HB H 41.669 26.464 33.006 1.00 . A A . 260 VAL HB 1 1
15 14517 1 1 55 VAL HG11 H 40.256 25.597 31.284 1.00 . A A . 260 VAL HG11 1 1
15 14518 1 1 55 VAL HG12 H 40.391 27.077 30.333 1.00 . A A . 260 VAL HG12 1 1
15 14519 1 1 55 VAL HG13 H 39.476 27.078 31.842 1.00 . A A . 260 VAL HG13 1 1
15 14520 1 1 55 VAL HG21 H 42.905 27.535 30.461 1.00 . A A . 260 VAL HG21 1 1
15 14521 1 1 55 VAL HG22 H 42.736 25.806 30.764 1.00 . A A . 260 VAL HG22 1 1
15 14522 1 1 55 VAL HG23 H 43.722 26.797 31.838 1.00 . A A . 260 VAL HG23 1 1
15 14523 1 1 55 VAL N N 41.323 29.332 31.264 1.00 . A A . 260 VAL N 1 1
15 14524 1 1 55 VAL O O 42.969 29.029 34.344 1.00 . A A . 260 VAL O 1 1
15 14525 1 1 56 VAL C C 45.148 31.020 33.345 1.00 . A A . 261 VAL C 1 1
15 14526 1 1 56 VAL CA C 45.195 29.592 32.808 1.00 . A A . 261 VAL CA 1 1
15 14527 1 1 56 VAL CB C 46.241 29.499 31.696 1.00 . A A . 261 VAL CB 1 1
15 14528 1 1 56 VAL CG1 C 47.586 30.018 32.209 1.00 . A A . 261 VAL CG1 1 1
15 14529 1 1 56 VAL CG2 C 46.393 28.040 31.260 1.00 . A A . 261 VAL CG2 1 1
15 14530 1 1 56 VAL H H 43.755 29.111 31.330 1.00 . A A . 261 VAL H 1 1
15 14531 1 1 56 VAL HA H 45.476 28.926 33.609 1.00 . A A . 261 VAL HA 1 1
15 14532 1 1 56 VAL HB H 45.924 30.098 30.853 1.00 . A A . 261 VAL HB 1 1
15 14533 1 1 56 VAL HG11 H 47.796 29.578 33.173 1.00 . A A . 261 VAL HG11 1 1
15 14534 1 1 56 VAL HG12 H 47.544 31.093 32.306 1.00 . A A . 261 VAL HG12 1 1
15 14535 1 1 56 VAL HG13 H 48.365 29.749 31.513 1.00 . A A . 261 VAL HG13 1 1
15 14536 1 1 56 VAL HG21 H 46.477 27.409 32.133 1.00 . A A . 261 VAL HG21 1 1
15 14537 1 1 56 VAL HG22 H 47.280 27.936 30.652 1.00 . A A . 261 VAL HG22 1 1
15 14538 1 1 56 VAL HG23 H 45.528 27.745 30.685 1.00 . A A . 261 VAL HG23 1 1
15 14539 1 1 56 VAL N N 43.888 29.196 32.297 1.00 . A A . 261 VAL N 1 1
15 14540 1 1 56 VAL O O 44.636 31.924 32.689 1.00 . A A . 261 VAL O 1 1
15 14541 1 1 57 ALA C C 44.290 33.103 35.238 1.00 . A A . 262 ALA C 1 1
15 14542 1 1 57 ALA CA C 45.701 32.532 35.166 1.00 . A A . 262 ALA CA 1 1
15 14543 1 1 57 ALA CB C 46.595 33.477 34.360 1.00 . A A . 262 ALA CB 1 1
15 14544 1 1 57 ALA H H 46.082 30.452 35.023 1.00 . A A . 262 ALA H 1 1
15 14545 1 1 57 ALA HA H 46.098 32.446 36.165 1.00 . A A . 262 ALA HA 1 1
15 14546 1 1 57 ALA HB1 H 46.590 34.454 34.818 1.00 . A A . 262 ALA HB1 1 1
15 14547 1 1 57 ALA HB2 H 46.221 33.551 33.348 1.00 . A A . 262 ALA HB2 1 1
15 14548 1 1 57 ALA HB3 H 47.605 33.092 34.343 1.00 . A A . 262 ALA HB3 1 1
15 14549 1 1 57 ALA N N 45.687 31.212 34.546 1.00 . A A . 262 ALA N 1 1
15 14550 1 1 57 ALA O O 43.701 33.465 34.220 1.00 . A A . 262 ALA O 1 1
15 14551 1 1 58 ASN C C 41.430 33.063 35.670 1.00 . A A . 263 ASN C 1 1
15 14552 1 1 58 ASN CA C 42.407 33.711 36.645 1.00 . A A . 263 ASN CA 1 1
15 14553 1 1 58 ASN CB C 42.408 35.227 36.437 1.00 . A A . 263 ASN CB 1 1
15 14554 1 1 58 ASN CG C 41.077 35.817 36.892 1.00 . A A . 263 ASN CG 1 1
15 14555 1 1 58 ASN H H 44.267 32.880 37.228 1.00 . A A . 263 ASN H 1 1
15 14556 1 1 58 ASN HA H 42.088 33.499 37.654 1.00 . A A . 263 ASN HA 1 1
15 14557 1 1 58 ASN HB2 H 43.210 35.667 37.010 1.00 . A A . 263 ASN HB2 1 1
15 14558 1 1 58 ASN HB3 H 42.555 35.444 35.389 1.00 . A A . 263 ASN HB3 1 1
15 14559 1 1 58 ASN HD21 H 41.168 37.361 35.646 1.00 . A A . 263 ASN HD21 1 1
15 14560 1 1 58 ASN HD22 H 39.788 37.304 36.633 1.00 . A A . 263 ASN HD22 1 1
15 14561 1 1 58 ASN N N 43.751 33.182 36.451 1.00 . A A . 263 ASN N 1 1
15 14562 1 1 58 ASN ND2 N 40.642 36.919 36.345 1.00 . A A . 263 ASN ND2 1 1
15 14563 1 1 58 ASN O O 40.370 33.629 35.458 1.00 . A A . 263 ASN O 1 1
15 14564 1 1 58 ASN OXT O 41.756 32.009 35.148 1.00 . A A . 263 ASN OXT 1 1
15 14565 1 1 58 ASN OD1 O 40.418 35.259 37.769 1.00 . A A . 263 ASN OD1 1 1
16 14566 1 1 1 GLY C C -3.493 -30.604 11.519 1.00 . A A . -4 GLY C 1 1
16 14567 1 1 1 GLY CA C -3.405 -31.754 10.522 1.00 . A A . -4 GLY CA 1 1
16 14568 1 1 1 GLY H1 H -5.234 -32.742 10.380 1.00 . A A . -4 GLY H1 1 1
16 14569 1 1 1 GLY H2 H -4.611 -32.213 8.889 1.00 . A A . -4 GLY H2 1 1
16 14570 1 1 1 GLY H3 H -5.304 -31.098 9.969 1.00 . A A . -4 GLY H3 1 1
16 14571 1 1 1 GLY HA2 H -3.100 -32.654 11.035 1.00 . A A . -4 GLY HA2 1 1
16 14572 1 1 1 GLY HA3 H -2.680 -31.511 9.762 1.00 . A A . -4 GLY HA3 1 1
16 14573 1 1 1 GLY N N -4.739 -31.969 9.891 1.00 . A A . -4 GLY N 1 1
16 14574 1 1 1 GLY O O -2.720 -29.648 11.453 1.00 . A A . -4 GLY O 1 1
16 14575 1 1 2 PRO C C -3.406 -29.524 14.412 1.00 . A A . -3 PRO C 1 1
16 14576 1 1 2 PRO CA C -4.610 -29.630 13.482 1.00 . A A . -3 PRO CA 1 1
16 14577 1 1 2 PRO CB C -5.868 -30.088 14.245 1.00 . A A . -3 PRO CB 1 1
16 14578 1 1 2 PRO CD C -5.377 -31.787 12.590 1.00 . A A . -3 PRO CD 1 1
16 14579 1 1 2 PRO CG C -5.983 -31.557 13.975 1.00 . A A . -3 PRO CG 1 1
16 14580 1 1 2 PRO HA H -4.801 -28.677 13.012 1.00 . A A . -3 PRO HA 1 1
16 14581 1 1 2 PRO HB2 H -5.757 -29.907 15.310 1.00 . A A . -3 PRO HB2 1 1
16 14582 1 1 2 PRO HB3 H -6.741 -29.572 13.875 1.00 . A A . -3 PRO HB3 1 1
16 14583 1 1 2 PRO HD2 H -4.871 -32.743 12.553 1.00 . A A . -3 PRO HD2 1 1
16 14584 1 1 2 PRO HD3 H -6.137 -31.725 11.827 1.00 . A A . -3 PRO HD3 1 1
16 14585 1 1 2 PRO HG2 H -5.432 -32.119 14.722 1.00 . A A . -3 PRO HG2 1 1
16 14586 1 1 2 PRO HG3 H -7.019 -31.858 13.971 1.00 . A A . -3 PRO HG3 1 1
16 14587 1 1 2 PRO N N -4.419 -30.683 12.441 1.00 . A A . -3 PRO N 1 1
16 14588 1 1 2 PRO O O -2.774 -30.524 14.745 1.00 . A A . -3 PRO O 1 1
16 14589 1 1 3 LEU C C -0.754 -28.834 15.262 1.00 . A A . -2 LEU C 1 1
16 14590 1 1 3 LEU CA C -1.983 -28.084 15.738 1.00 . A A . -2 LEU CA 1 1
16 14591 1 1 3 LEU CB C -2.352 -28.543 17.161 1.00 . A A . -2 LEU CB 1 1
16 14592 1 1 3 LEU CD1 C -2.454 -26.201 18.084 1.00 . A A . -2 LEU CD1 1 1
16 14593 1 1 3 LEU CD2 C -4.443 -27.184 16.898 1.00 . A A . -2 LEU CD2 1 1
16 14594 1 1 3 LEU CG C -3.257 -27.496 17.822 1.00 . A A . -2 LEU CG 1 1
16 14595 1 1 3 LEU H H -3.657 -27.543 14.554 1.00 . A A . -2 LEU H 1 1
16 14596 1 1 3 LEU HA H -1.752 -27.033 15.746 1.00 . A A . -2 LEU HA 1 1
16 14597 1 1 3 LEU HB2 H -2.870 -29.486 17.109 1.00 . A A . -2 LEU HB2 1 1
16 14598 1 1 3 LEU HB3 H -1.452 -28.666 17.747 1.00 . A A . -2 LEU HB3 1 1
16 14599 1 1 3 LEU HD11 H -1.400 -26.422 18.187 1.00 . A A . -2 LEU HD11 1 1
16 14600 1 1 3 LEU HD12 H -2.803 -25.745 18.991 1.00 . A A . -2 LEU HD12 1 1
16 14601 1 1 3 LEU HD13 H -2.585 -25.508 17.263 1.00 . A A . -2 LEU HD13 1 1
16 14602 1 1 3 LEU HD21 H -4.841 -28.104 16.501 1.00 . A A . -2 LEU HD21 1 1
16 14603 1 1 3 LEU HD22 H -4.105 -26.552 16.088 1.00 . A A . -2 LEU HD22 1 1
16 14604 1 1 3 LEU HD23 H -5.207 -26.669 17.454 1.00 . A A . -2 LEU HD23 1 1
16 14605 1 1 3 LEU HG H -3.624 -27.880 18.762 1.00 . A A . -2 LEU HG 1 1
16 14606 1 1 3 LEU N N -3.106 -28.306 14.839 1.00 . A A . -2 LEU N 1 1
16 14607 1 1 3 LEU O O 0.200 -29.011 16.013 1.00 . A A . -2 LEU O 1 1
16 14608 1 1 4 GLY C C 1.569 -29.120 13.339 1.00 . A A . -1 GLY C 1 1
16 14609 1 1 4 GLY CA C 0.332 -30.005 13.440 1.00 . A A . -1 GLY CA 1 1
16 14610 1 1 4 GLY H H -1.582 -29.097 13.463 1.00 . A A . -1 GLY H 1 1
16 14611 1 1 4 GLY HA2 H 0.553 -30.857 14.066 1.00 . A A . -1 GLY HA2 1 1
16 14612 1 1 4 GLY HA3 H 0.063 -30.351 12.453 1.00 . A A . -1 GLY HA3 1 1
16 14613 1 1 4 GLY N N -0.787 -29.271 14.012 1.00 . A A . -1 GLY N 1 1
16 14614 1 1 4 GLY O O 2.699 -29.607 13.386 1.00 . A A . -1 GLY O 1 1
16 14615 1 1 5 SER C C 3.384 -26.991 14.279 1.00 . A A . 0 SER C 1 1
16 14616 1 1 5 SER CA C 2.450 -26.874 13.080 1.00 . A A . 0 SER CA 1 1
16 14617 1 1 5 SER CB C 1.908 -25.446 12.993 1.00 . A A . 0 SER CB 1 1
16 14618 1 1 5 SER H H 0.425 -27.489 13.158 1.00 . A A . 0 SER H 1 1
16 14619 1 1 5 SER HA H 3.007 -27.090 12.180 1.00 . A A . 0 SER HA 1 1
16 14620 1 1 5 SER HB2 H 1.191 -25.283 13.779 1.00 . A A . 0 SER HB2 1 1
16 14621 1 1 5 SER HB3 H 2.725 -24.745 13.102 1.00 . A A . 0 SER HB3 1 1
16 14622 1 1 5 SER HG H 1.930 -25.395 11.048 1.00 . A A . 0 SER HG 1 1
16 14623 1 1 5 SER N N 1.348 -27.818 13.195 1.00 . A A . 0 SER N 1 1
16 14624 1 1 5 SER O O 4.590 -26.800 14.156 1.00 . A A . 0 SER O 1 1
16 14625 1 1 5 SER OG O 1.272 -25.261 11.734 1.00 . A A . 0 SER OG 1 1
16 14626 1 1 6 ILE C C 4.810 -28.351 16.416 1.00 . A A . 211 ILE C 1 1
16 14627 1 1 6 ILE CA C 3.615 -27.435 16.649 1.00 . A A . 211 ILE CA 1 1
16 14628 1 1 6 ILE CB C 2.744 -28.012 17.776 1.00 . A A . 211 ILE CB 1 1
16 14629 1 1 6 ILE CD1 C 3.515 -26.320 19.476 1.00 . A A . 211 ILE CD1 1 1
16 14630 1 1 6 ILE CG1 C 3.459 -27.815 19.121 1.00 . A A . 211 ILE CG1 1 1
16 14631 1 1 6 ILE CG2 C 2.498 -29.504 17.538 1.00 . A A . 211 ILE CG2 1 1
16 14632 1 1 6 ILE H H 1.848 -27.441 15.478 1.00 . A A . 211 ILE H 1 1
16 14633 1 1 6 ILE HA H 3.968 -26.460 16.936 1.00 . A A . 211 ILE HA 1 1
16 14634 1 1 6 ILE HB H 1.797 -27.503 17.786 1.00 . A A . 211 ILE HB 1 1
16 14635 1 1 6 ILE HD11 H 2.709 -25.785 18.998 1.00 . A A . 211 ILE HD11 1 1
16 14636 1 1 6 ILE HD12 H 4.457 -25.913 19.144 1.00 . A A . 211 ILE HD12 1 1
16 14637 1 1 6 ILE HD13 H 3.430 -26.208 20.541 1.00 . A A . 211 ILE HD13 1 1
16 14638 1 1 6 ILE HG12 H 2.929 -28.350 19.894 1.00 . A A . 211 ILE HG12 1 1
16 14639 1 1 6 ILE HG13 H 4.468 -28.202 19.045 1.00 . A A . 211 ILE HG13 1 1
16 14640 1 1 6 ILE HG21 H 2.375 -29.684 16.483 1.00 . A A . 211 ILE HG21 1 1
16 14641 1 1 6 ILE HG22 H 1.605 -29.808 18.062 1.00 . A A . 211 ILE HG22 1 1
16 14642 1 1 6 ILE HG23 H 3.342 -30.071 17.900 1.00 . A A . 211 ILE HG23 1 1
16 14643 1 1 6 ILE N N 2.819 -27.302 15.436 1.00 . A A . 211 ILE N 1 1
16 14644 1 1 6 ILE O O 5.884 -28.144 16.976 1.00 . A A . 211 ILE O 1 1
16 14645 1 1 7 LYS C C 6.852 -29.613 14.639 1.00 . A A . 212 LYS C 1 1
16 14646 1 1 7 LYS CA C 5.673 -30.323 15.296 1.00 . A A . 212 LYS CA 1 1
16 14647 1 1 7 LYS CB C 5.155 -31.420 14.364 1.00 . A A . 212 LYS CB 1 1
16 14648 1 1 7 LYS CD C 3.615 -33.378 14.175 1.00 . A A . 212 LYS CD 1 1
16 14649 1 1 7 LYS CE C 2.582 -34.233 14.913 1.00 . A A . 212 LYS CE 1 1
16 14650 1 1 7 LYS CG C 4.135 -32.283 15.108 1.00 . A A . 212 LYS CG 1 1
16 14651 1 1 7 LYS H H 3.719 -29.489 15.188 1.00 . A A . 212 LYS H 1 1
16 14652 1 1 7 LYS HA H 6.007 -30.777 16.217 1.00 . A A . 212 LYS HA 1 1
16 14653 1 1 7 LYS HB2 H 4.683 -30.967 13.502 1.00 . A A . 212 LYS HB2 1 1
16 14654 1 1 7 LYS HB3 H 5.979 -32.038 14.040 1.00 . A A . 212 LYS HB3 1 1
16 14655 1 1 7 LYS HD2 H 3.157 -32.926 13.308 1.00 . A A . 212 LYS HD2 1 1
16 14656 1 1 7 LYS HD3 H 4.438 -34.005 13.861 1.00 . A A . 212 LYS HD3 1 1
16 14657 1 1 7 LYS HE2 H 3.051 -34.712 15.760 1.00 . A A . 212 LYS HE2 1 1
16 14658 1 1 7 LYS HE3 H 1.776 -33.603 15.258 1.00 . A A . 212 LYS HE3 1 1
16 14659 1 1 7 LYS HG2 H 4.607 -32.736 15.968 1.00 . A A . 212 LYS HG2 1 1
16 14660 1 1 7 LYS HG3 H 3.309 -31.668 15.432 1.00 . A A . 212 LYS HG3 1 1
16 14661 1 1 7 LYS HZ1 H 2.829 -35.839 13.610 1.00 . A A . 212 LYS HZ1 1 1
16 14662 1 1 7 LYS HZ2 H 1.540 -34.808 13.205 1.00 . A A . 212 LYS HZ2 1 1
16 14663 1 1 7 LYS HZ3 H 1.389 -35.890 14.506 1.00 . A A . 212 LYS HZ3 1 1
16 14664 1 1 7 LYS N N 4.607 -29.371 15.593 1.00 . A A . 212 LYS N 1 1
16 14665 1 1 7 LYS NZ N 2.045 -35.272 13.989 1.00 . A A . 212 LYS NZ 1 1
16 14666 1 1 7 LYS O O 8.011 -29.912 14.931 1.00 . A A . 212 LYS O 1 1
16 14667 1 1 8 GLU C C 8.488 -27.195 14.050 1.00 . A A . 213 GLU C 1 1
16 14668 1 1 8 GLU CA C 7.600 -27.932 13.053 1.00 . A A . 213 GLU CA 1 1
16 14669 1 1 8 GLU CB C 6.970 -26.923 12.089 1.00 . A A . 213 GLU CB 1 1
16 14670 1 1 8 GLU CD C 7.152 -28.471 10.129 1.00 . A A . 213 GLU CD 1 1
16 14671 1 1 8 GLU CG C 6.191 -27.669 11.001 1.00 . A A . 213 GLU CG 1 1
16 14672 1 1 8 GLU H H 5.613 -28.479 13.551 1.00 . A A . 213 GLU H 1 1
16 14673 1 1 8 GLU HA H 8.207 -28.624 12.491 1.00 . A A . 213 GLU HA 1 1
16 14674 1 1 8 GLU HB2 H 6.299 -26.274 12.633 1.00 . A A . 213 GLU HB2 1 1
16 14675 1 1 8 GLU HB3 H 7.747 -26.331 11.630 1.00 . A A . 213 GLU HB3 1 1
16 14676 1 1 8 GLU HG2 H 5.484 -28.339 11.466 1.00 . A A . 213 GLU HG2 1 1
16 14677 1 1 8 GLU HG3 H 5.662 -26.957 10.388 1.00 . A A . 213 GLU HG3 1 1
16 14678 1 1 8 GLU N N 6.553 -28.673 13.747 1.00 . A A . 213 GLU N 1 1
16 14679 1 1 8 GLU O O 9.708 -27.150 13.892 1.00 . A A . 213 GLU O 1 1
16 14680 1 1 8 GLU OE1 O 8.327 -28.142 10.120 1.00 . A A . 213 GLU OE1 1 1
16 14681 1 1 8 GLU OE2 O 6.700 -29.404 9.488 1.00 . A A . 213 GLU OE2 1 1
16 14682 1 1 9 LEU C C 9.590 -26.829 16.812 1.00 . A A . 214 LEU C 1 1
16 14683 1 1 9 LEU CA C 8.619 -25.896 16.095 1.00 . A A . 214 LEU CA 1 1
16 14684 1 1 9 LEU CB C 7.647 -25.280 17.114 1.00 . A A . 214 LEU CB 1 1
16 14685 1 1 9 LEU CD1 C 6.381 -24.259 15.217 1.00 . A A . 214 LEU CD1 1 1
16 14686 1 1 9 LEU CD2 C 6.063 -23.397 17.542 1.00 . A A . 214 LEU CD2 1 1
16 14687 1 1 9 LEU CG C 7.075 -23.978 16.551 1.00 . A A . 214 LEU CG 1 1
16 14688 1 1 9 LEU H H 6.895 -26.695 15.153 1.00 . A A . 214 LEU H 1 1
16 14689 1 1 9 LEU HA H 9.183 -25.106 15.620 1.00 . A A . 214 LEU HA 1 1
16 14690 1 1 9 LEU HB2 H 6.845 -25.976 17.310 1.00 . A A . 214 LEU HB2 1 1
16 14691 1 1 9 LEU HB3 H 8.172 -25.067 18.036 1.00 . A A . 214 LEU HB3 1 1
16 14692 1 1 9 LEU HD11 H 5.746 -23.428 14.956 1.00 . A A . 214 LEU HD11 1 1
16 14693 1 1 9 LEU HD12 H 5.784 -25.153 15.305 1.00 . A A . 214 LEU HD12 1 1
16 14694 1 1 9 LEU HD13 H 7.125 -24.400 14.445 1.00 . A A . 214 LEU HD13 1 1
16 14695 1 1 9 LEU HD21 H 5.143 -23.960 17.484 1.00 . A A . 214 LEU HD21 1 1
16 14696 1 1 9 LEU HD22 H 5.873 -22.365 17.294 1.00 . A A . 214 LEU HD22 1 1
16 14697 1 1 9 LEU HD23 H 6.462 -23.460 18.543 1.00 . A A . 214 LEU HD23 1 1
16 14698 1 1 9 LEU HG H 7.879 -23.271 16.396 1.00 . A A . 214 LEU HG 1 1
16 14699 1 1 9 LEU N N 7.869 -26.624 15.077 1.00 . A A . 214 LEU N 1 1
16 14700 1 1 9 LEU O O 10.727 -26.455 17.095 1.00 . A A . 214 LEU O 1 1
16 14701 1 1 10 LYS C C 11.198 -29.345 16.961 1.00 . A A . 215 LYS C 1 1
16 14702 1 1 10 LYS CA C 9.966 -29.014 17.797 1.00 . A A . 215 LYS CA 1 1
16 14703 1 1 10 LYS CB C 9.166 -30.287 18.068 1.00 . A A . 215 LYS CB 1 1
16 14704 1 1 10 LYS CD C 9.190 -32.500 19.229 1.00 . A A . 215 LYS CD 1 1
16 14705 1 1 10 LYS CE C 10.034 -33.460 20.070 1.00 . A A . 215 LYS CE 1 1
16 14706 1 1 10 LYS CG C 10.012 -31.253 18.898 1.00 . A A . 215 LYS CG 1 1
16 14707 1 1 10 LYS H H 8.212 -28.278 16.864 1.00 . A A . 215 LYS H 1 1
16 14708 1 1 10 LYS HA H 10.287 -28.596 18.742 1.00 . A A . 215 LYS HA 1 1
16 14709 1 1 10 LYS HB2 H 8.266 -30.040 18.610 1.00 . A A . 215 LYS HB2 1 1
16 14710 1 1 10 LYS HB3 H 8.907 -30.754 17.130 1.00 . A A . 215 LYS HB3 1 1
16 14711 1 1 10 LYS HD2 H 8.308 -32.212 19.784 1.00 . A A . 215 LYS HD2 1 1
16 14712 1 1 10 LYS HD3 H 8.894 -32.990 18.314 1.00 . A A . 215 LYS HD3 1 1
16 14713 1 1 10 LYS HE2 H 9.580 -34.441 20.059 1.00 . A A . 215 LYS HE2 1 1
16 14714 1 1 10 LYS HE3 H 11.030 -33.523 19.659 1.00 . A A . 215 LYS HE3 1 1
16 14715 1 1 10 LYS HG2 H 10.889 -31.541 18.334 1.00 . A A . 215 LYS HG2 1 1
16 14716 1 1 10 LYS HG3 H 10.317 -30.772 19.814 1.00 . A A . 215 LYS HG3 1 1
16 14717 1 1 10 LYS HZ1 H 10.398 -31.964 21.472 1.00 . A A . 215 LYS HZ1 1 1
16 14718 1 1 10 LYS HZ2 H 10.794 -33.528 22.007 1.00 . A A . 215 LYS HZ2 1 1
16 14719 1 1 10 LYS HZ3 H 9.167 -33.044 21.918 1.00 . A A . 215 LYS HZ3 1 1
16 14720 1 1 10 LYS N N 9.132 -28.039 17.109 1.00 . A A . 215 LYS N 1 1
16 14721 1 1 10 LYS NZ N 10.102 -32.962 21.471 1.00 . A A . 215 LYS NZ 1 1
16 14722 1 1 10 LYS O O 12.307 -29.442 17.487 1.00 . A A . 215 LYS O 1 1
16 14723 1 1 11 MET C C 13.103 -28.708 14.720 1.00 . A A . 216 MET C 1 1
16 14724 1 1 11 MET CA C 12.097 -29.848 14.765 1.00 . A A . 216 MET CA 1 1
16 14725 1 1 11 MET CB C 11.560 -30.114 13.356 1.00 . A A . 216 MET CB 1 1
16 14726 1 1 11 MET CE C 12.609 -32.892 12.381 1.00 . A A . 216 MET CE 1 1
16 14727 1 1 11 MET CG C 10.624 -31.326 13.381 1.00 . A A . 216 MET CG 1 1
16 14728 1 1 11 MET H H 10.088 -29.436 15.300 1.00 . A A . 216 MET H 1 1
16 14729 1 1 11 MET HA H 12.597 -30.730 15.128 1.00 . A A . 216 MET HA 1 1
16 14730 1 1 11 MET HB2 H 11.018 -29.246 13.008 1.00 . A A . 216 MET HB2 1 1
16 14731 1 1 11 MET HB3 H 12.383 -30.309 12.689 1.00 . A A . 216 MET HB3 1 1
16 14732 1 1 11 MET HE1 H 12.845 -33.924 12.173 1.00 . A A . 216 MET HE1 1 1
16 14733 1 1 11 MET HE2 H 13.522 -32.345 12.554 1.00 . A A . 216 MET HE2 1 1
16 14734 1 1 11 MET HE3 H 12.091 -32.461 11.538 1.00 . A A . 216 MET HE3 1 1
16 14735 1 1 11 MET HG2 H 9.838 -31.153 14.100 1.00 . A A . 216 MET HG2 1 1
16 14736 1 1 11 MET HG3 H 10.189 -31.467 12.405 1.00 . A A . 216 MET HG3 1 1
16 14737 1 1 11 MET N N 10.994 -29.528 15.663 1.00 . A A . 216 MET N 1 1
16 14738 1 1 11 MET O O 14.313 -28.932 14.711 1.00 . A A . 216 MET O 1 1
16 14739 1 1 11 MET SD S 11.556 -32.808 13.853 1.00 . A A . 216 MET SD 1 1
16 14740 1 1 12 SER C C 13.867 -25.885 16.059 1.00 . A A . 217 SER C 1 1
16 14741 1 1 12 SER CA C 13.462 -26.303 14.650 1.00 . A A . 217 SER CA 1 1
16 14742 1 1 12 SER CB C 12.739 -25.147 13.960 1.00 . A A . 217 SER CB 1 1
16 14743 1 1 12 SER H H 11.624 -27.357 14.703 1.00 . A A . 217 SER H 1 1
16 14744 1 1 12 SER HA H 14.356 -26.537 14.088 1.00 . A A . 217 SER HA 1 1
16 14745 1 1 12 SER HB2 H 12.402 -25.461 12.987 1.00 . A A . 217 SER HB2 1 1
16 14746 1 1 12 SER HB3 H 11.888 -24.850 14.556 1.00 . A A . 217 SER HB3 1 1
16 14747 1 1 12 SER HG H 14.104 -24.165 12.980 1.00 . A A . 217 SER HG 1 1
16 14748 1 1 12 SER N N 12.596 -27.478 14.692 1.00 . A A . 217 SER N 1 1
16 14749 1 1 12 SER O O 13.805 -24.710 16.403 1.00 . A A . 217 SER O 1 1
16 14750 1 1 12 SER OG O 13.638 -24.055 13.811 1.00 . A A . 217 SER OG 1 1
16 14751 1 1 13 LYS C C 16.134 -26.045 18.258 1.00 . A A . 218 LYS C 1 1
16 14752 1 1 13 LYS CA C 14.705 -26.578 18.231 1.00 . A A . 218 LYS CA 1 1
16 14753 1 1 13 LYS CB C 14.612 -27.852 19.072 1.00 . A A . 218 LYS CB 1 1
16 14754 1 1 13 LYS CD C 15.395 -30.215 19.289 1.00 . A A . 218 LYS CD 1 1
16 14755 1 1 13 LYS CE C 16.328 -31.280 18.709 1.00 . A A . 218 LYS CE 1 1
16 14756 1 1 13 LYS CG C 15.552 -28.915 18.501 1.00 . A A . 218 LYS CG 1 1
16 14757 1 1 13 LYS H H 14.314 -27.778 16.529 1.00 . A A . 218 LYS H 1 1
16 14758 1 1 13 LYS HA H 14.049 -25.834 18.657 1.00 . A A . 218 LYS HA 1 1
16 14759 1 1 13 LYS HB2 H 14.896 -27.630 20.090 1.00 . A A . 218 LYS HB2 1 1
16 14760 1 1 13 LYS HB3 H 13.598 -28.223 19.054 1.00 . A A . 218 LYS HB3 1 1
16 14761 1 1 13 LYS HD2 H 15.647 -30.039 20.326 1.00 . A A . 218 LYS HD2 1 1
16 14762 1 1 13 LYS HD3 H 14.373 -30.557 19.219 1.00 . A A . 218 LYS HD3 1 1
16 14763 1 1 13 LYS HE2 H 16.076 -31.454 17.673 1.00 . A A . 218 LYS HE2 1 1
16 14764 1 1 13 LYS HE3 H 17.350 -30.939 18.778 1.00 . A A . 218 LYS HE3 1 1
16 14765 1 1 13 LYS HG2 H 15.306 -29.089 17.462 1.00 . A A . 218 LYS HG2 1 1
16 14766 1 1 13 LYS HG3 H 16.573 -28.576 18.576 1.00 . A A . 218 LYS HG3 1 1
16 14767 1 1 13 LYS HZ1 H 15.789 -32.337 20.420 1.00 . A A . 218 LYS HZ1 1 1
16 14768 1 1 13 LYS HZ2 H 17.101 -33.010 19.575 1.00 . A A . 218 LYS HZ2 1 1
16 14769 1 1 13 LYS HZ3 H 15.520 -33.181 18.974 1.00 . A A . 218 LYS HZ3 1 1
16 14770 1 1 13 LYS N N 14.284 -26.857 16.863 1.00 . A A . 218 LYS N 1 1
16 14771 1 1 13 LYS NZ N 16.173 -32.548 19.478 1.00 . A A . 218 LYS NZ 1 1
16 14772 1 1 13 LYS O O 16.565 -25.443 19.241 1.00 . A A . 218 LYS O 1 1
16 14773 1 1 14 ASP C C 18.319 -24.310 17.128 1.00 . A A . 219 ASP C 1 1
16 14774 1 1 14 ASP CA C 18.252 -25.832 17.089 1.00 . A A . 219 ASP CA 1 1
16 14775 1 1 14 ASP CB C 18.888 -26.341 15.792 1.00 . A A . 219 ASP CB 1 1
16 14776 1 1 14 ASP CG C 20.343 -25.888 15.714 1.00 . A A . 219 ASP CG 1 1
16 14777 1 1 14 ASP H H 16.472 -26.779 16.428 1.00 . A A . 219 ASP H 1 1
16 14778 1 1 14 ASP HA H 18.805 -26.230 17.927 1.00 . A A . 219 ASP HA 1 1
16 14779 1 1 14 ASP HB2 H 18.849 -27.421 15.775 1.00 . A A . 219 ASP HB2 1 1
16 14780 1 1 14 ASP HB3 H 18.344 -25.947 14.949 1.00 . A A . 219 ASP HB3 1 1
16 14781 1 1 14 ASP N N 16.868 -26.283 17.176 1.00 . A A . 219 ASP N 1 1
16 14782 1 1 14 ASP O O 19.234 -23.735 17.718 1.00 . A A . 219 ASP O 1 1
16 14783 1 1 14 ASP OD1 O 20.760 -25.148 16.589 1.00 . A A . 219 ASP OD1 1 1
16 14784 1 1 14 ASP OD2 O 21.014 -26.284 14.776 1.00 . A A . 219 ASP OD2 1 1
16 14785 1 1 15 GLU C C 17.495 -21.633 17.866 1.00 . A A . 220 GLU C 1 1
16 14786 1 1 15 GLU CA C 17.312 -22.204 16.463 1.00 . A A . 220 GLU CA 1 1
16 14787 1 1 15 GLU CB C 15.970 -21.735 15.881 1.00 . A A . 220 GLU CB 1 1
16 14788 1 1 15 GLU CD C 13.494 -21.835 16.237 1.00 . A A . 220 GLU CD 1 1
16 14789 1 1 15 GLU CG C 14.856 -21.962 16.906 1.00 . A A . 220 GLU CG 1 1
16 14790 1 1 15 GLU H H 16.644 -24.174 16.040 1.00 . A A . 220 GLU H 1 1
16 14791 1 1 15 GLU HA H 18.109 -21.847 15.831 1.00 . A A . 220 GLU HA 1 1
16 14792 1 1 15 GLU HB2 H 16.034 -20.682 15.644 1.00 . A A . 220 GLU HB2 1 1
16 14793 1 1 15 GLU HB3 H 15.753 -22.292 14.982 1.00 . A A . 220 GLU HB3 1 1
16 14794 1 1 15 GLU HG2 H 14.964 -22.943 17.338 1.00 . A A . 220 GLU HG2 1 1
16 14795 1 1 15 GLU HG3 H 14.934 -21.222 17.689 1.00 . A A . 220 GLU HG3 1 1
16 14796 1 1 15 GLU N N 17.348 -23.662 16.494 1.00 . A A . 220 GLU N 1 1
16 14797 1 1 15 GLU O O 18.091 -20.575 18.043 1.00 . A A . 220 GLU O 1 1
16 14798 1 1 15 GLU OE1 O 13.460 -21.435 15.086 1.00 . A A . 220 GLU OE1 1 1
16 14799 1 1 15 GLU OE2 O 12.510 -22.148 16.882 1.00 . A A . 220 GLU OE2 1 1
16 14800 1 1 16 ILE C C 18.530 -21.862 20.678 1.00 . A A . 221 ILE C 1 1
16 14801 1 1 16 ILE CA C 17.068 -21.893 20.241 1.00 . A A . 221 ILE CA 1 1
16 14802 1 1 16 ILE CB C 16.273 -22.829 21.158 1.00 . A A . 221 ILE CB 1 1
16 14803 1 1 16 ILE CD1 C 14.010 -23.805 21.562 1.00 . A A . 221 ILE CD1 1 1
16 14804 1 1 16 ILE CG1 C 14.780 -22.686 20.858 1.00 . A A . 221 ILE CG1 1 1
16 14805 1 1 16 ILE CG2 C 16.537 -22.456 22.620 1.00 . A A . 221 ILE CG2 1 1
16 14806 1 1 16 ILE H H 16.487 -23.178 18.655 1.00 . A A . 221 ILE H 1 1
16 14807 1 1 16 ILE HA H 16.656 -20.897 20.319 1.00 . A A . 221 ILE HA 1 1
16 14808 1 1 16 ILE HB H 16.584 -23.847 20.984 1.00 . A A . 221 ILE HB 1 1
16 14809 1 1 16 ILE HD11 H 12.950 -23.630 21.463 1.00 . A A . 221 ILE HD11 1 1
16 14810 1 1 16 ILE HD12 H 14.277 -23.822 22.608 1.00 . A A . 221 ILE HD12 1 1
16 14811 1 1 16 ILE HD13 H 14.263 -24.753 21.110 1.00 . A A . 221 ILE HD13 1 1
16 14812 1 1 16 ILE HG12 H 14.431 -21.727 21.216 1.00 . A A . 221 ILE HG12 1 1
16 14813 1 1 16 ILE HG13 H 14.618 -22.753 19.794 1.00 . A A . 221 ILE HG13 1 1
16 14814 1 1 16 ILE HG21 H 17.520 -22.801 22.907 1.00 . A A . 221 ILE HG21 1 1
16 14815 1 1 16 ILE HG22 H 15.795 -22.920 23.252 1.00 . A A . 221 ILE HG22 1 1
16 14816 1 1 16 ILE HG23 H 16.487 -21.382 22.733 1.00 . A A . 221 ILE HG23 1 1
16 14817 1 1 16 ILE N N 16.964 -22.341 18.859 1.00 . A A . 221 ILE N 1 1
16 14818 1 1 16 ILE O O 18.973 -20.916 21.330 1.00 . A A . 221 ILE O 1 1
16 14819 1 1 17 LYS C C 21.461 -21.845 20.053 1.00 . A A . 222 LYS C 1 1
16 14820 1 1 17 LYS CA C 20.679 -22.991 20.683 1.00 . A A . 222 LYS CA 1 1
16 14821 1 1 17 LYS CB C 21.259 -24.327 20.216 1.00 . A A . 222 LYS CB 1 1
16 14822 1 1 17 LYS CD C 23.258 -25.822 20.299 1.00 . A A . 222 LYS CD 1 1
16 14823 1 1 17 LYS CE C 24.701 -25.955 20.794 1.00 . A A . 222 LYS CE 1 1
16 14824 1 1 17 LYS CG C 22.700 -24.460 20.711 1.00 . A A . 222 LYS CG 1 1
16 14825 1 1 17 LYS H H 18.861 -23.632 19.805 1.00 . A A . 222 LYS H 1 1
16 14826 1 1 17 LYS HA H 20.769 -22.928 21.757 1.00 . A A . 222 LYS HA 1 1
16 14827 1 1 17 LYS HB2 H 20.664 -25.136 20.615 1.00 . A A . 222 LYS HB2 1 1
16 14828 1 1 17 LYS HB3 H 21.245 -24.367 19.138 1.00 . A A . 222 LYS HB3 1 1
16 14829 1 1 17 LYS HD2 H 22.655 -26.606 20.736 1.00 . A A . 222 LYS HD2 1 1
16 14830 1 1 17 LYS HD3 H 23.240 -25.912 19.224 1.00 . A A . 222 LYS HD3 1 1
16 14831 1 1 17 LYS HE2 H 25.188 -26.764 20.270 1.00 . A A . 222 LYS HE2 1 1
16 14832 1 1 17 LYS HE3 H 25.233 -25.034 20.607 1.00 . A A . 222 LYS HE3 1 1
16 14833 1 1 17 LYS HG2 H 23.305 -23.676 20.275 1.00 . A A . 222 LYS HG2 1 1
16 14834 1 1 17 LYS HG3 H 22.721 -24.374 21.786 1.00 . A A . 222 LYS HG3 1 1
16 14835 1 1 17 LYS HZ1 H 24.943 -25.376 22.778 1.00 . A A . 222 LYS HZ1 1 1
16 14836 1 1 17 LYS HZ2 H 25.401 -26.981 22.465 1.00 . A A . 222 LYS HZ2 1 1
16 14837 1 1 17 LYS HZ3 H 23.757 -26.564 22.547 1.00 . A A . 222 LYS HZ3 1 1
16 14838 1 1 17 LYS N N 19.270 -22.907 20.320 1.00 . A A . 222 LYS N 1 1
16 14839 1 1 17 LYS NZ N 24.700 -26.240 22.256 1.00 . A A . 222 LYS NZ 1 1
16 14840 1 1 17 LYS O O 22.318 -21.240 20.692 1.00 . A A . 222 LYS O 1 1
16 14841 1 1 18 ARG C C 21.628 -19.147 18.805 1.00 . A A . 223 ARG C 1 1
16 14842 1 1 18 ARG CA C 21.838 -20.474 18.087 1.00 . A A . 223 ARG CA 1 1
16 14843 1 1 18 ARG CB C 21.306 -20.370 16.656 1.00 . A A . 223 ARG CB 1 1
16 14844 1 1 18 ARG CD C 21.690 -19.356 14.403 1.00 . A A . 223 ARG CD 1 1
16 14845 1 1 18 ARG CG C 22.215 -19.450 15.838 1.00 . A A . 223 ARG CG 1 1
16 14846 1 1 18 ARG CZ C 19.683 -18.609 13.260 1.00 . A A . 223 ARG CZ 1 1
16 14847 1 1 18 ARG H H 20.465 -22.068 18.332 1.00 . A A . 223 ARG H 1 1
16 14848 1 1 18 ARG HA H 22.895 -20.689 18.050 1.00 . A A . 223 ARG HA 1 1
16 14849 1 1 18 ARG HB2 H 21.288 -21.352 16.205 1.00 . A A . 223 ARG HB2 1 1
16 14850 1 1 18 ARG HB3 H 20.307 -19.963 16.671 1.00 . A A . 223 ARG HB3 1 1
16 14851 1 1 18 ARG HD2 H 22.377 -18.773 13.808 1.00 . A A . 223 ARG HD2 1 1
16 14852 1 1 18 ARG HD3 H 21.613 -20.351 13.987 1.00 . A A . 223 ARG HD3 1 1
16 14853 1 1 18 ARG HE H 20.004 -18.368 15.220 1.00 . A A . 223 ARG HE 1 1
16 14854 1 1 18 ARG HG2 H 22.224 -18.465 16.282 1.00 . A A . 223 ARG HG2 1 1
16 14855 1 1 18 ARG HG3 H 23.217 -19.850 15.827 1.00 . A A . 223 ARG HG3 1 1
16 14856 1 1 18 ARG HH11 H 21.072 -19.511 12.135 1.00 . A A . 223 ARG HH11 1 1
16 14857 1 1 18 ARG HH12 H 19.651 -18.989 11.294 1.00 . A A . 223 ARG HH12 1 1
16 14858 1 1 18 ARG HH21 H 18.136 -17.680 14.126 1.00 . A A . 223 ARG HH21 1 1
16 14859 1 1 18 ARG HH22 H 17.987 -17.952 12.423 1.00 . A A . 223 ARG HH22 1 1
16 14860 1 1 18 ARG N N 21.158 -21.552 18.794 1.00 . A A . 223 ARG N 1 1
16 14861 1 1 18 ARG NE N 20.380 -18.718 14.386 1.00 . A A . 223 ARG NE 1 1
16 14862 1 1 18 ARG NH1 N 20.173 -19.072 12.142 1.00 . A A . 223 ARG NH1 1 1
16 14863 1 1 18 ARG NH2 N 18.511 -18.036 13.270 1.00 . A A . 223 ARG NH2 1 1
16 14864 1 1 18 ARG O O 22.564 -18.374 18.976 1.00 . A A . 223 ARG O 1 1
16 14865 1 1 19 GLU C C 21.031 -17.437 21.089 1.00 . A A . 224 GLU C 1 1
16 14866 1 1 19 GLU CA C 20.075 -17.654 19.920 1.00 . A A . 224 GLU CA 1 1
16 14867 1 1 19 GLU CB C 18.633 -17.697 20.434 1.00 . A A . 224 GLU CB 1 1
16 14868 1 1 19 GLU CD C 16.798 -16.333 21.452 1.00 . A A . 224 GLU CD 1 1
16 14869 1 1 19 GLU CG C 18.266 -16.341 21.039 1.00 . A A . 224 GLU CG 1 1
16 14870 1 1 19 GLU H H 19.686 -19.551 19.059 1.00 . A A . 224 GLU H 1 1
16 14871 1 1 19 GLU HA H 20.173 -16.831 19.231 1.00 . A A . 224 GLU HA 1 1
16 14872 1 1 19 GLU HB2 H 17.965 -17.918 19.613 1.00 . A A . 224 GLU HB2 1 1
16 14873 1 1 19 GLU HB3 H 18.543 -18.462 21.189 1.00 . A A . 224 GLU HB3 1 1
16 14874 1 1 19 GLU HG2 H 18.874 -16.159 21.910 1.00 . A A . 224 GLU HG2 1 1
16 14875 1 1 19 GLU HG3 H 18.439 -15.563 20.311 1.00 . A A . 224 GLU HG3 1 1
16 14876 1 1 19 GLU N N 20.393 -18.894 19.224 1.00 . A A . 224 GLU N 1 1
16 14877 1 1 19 GLU O O 21.163 -16.324 21.598 1.00 . A A . 224 GLU O 1 1
16 14878 1 1 19 GLU OE1 O 16.213 -17.403 21.502 1.00 . A A . 224 GLU OE1 1 1
16 14879 1 1 19 GLU OE2 O 16.280 -15.258 21.700 1.00 . A A . 224 GLU OE2 1 1
16 14880 1 1 20 TYR C C 23.747 -17.420 22.303 1.00 . A A . 225 TYR C 1 1
16 14881 1 1 20 TYR CA C 22.635 -18.414 22.623 1.00 . A A . 225 TYR CA 1 1
16 14882 1 1 20 TYR CB C 23.244 -19.788 22.907 1.00 . A A . 225 TYR CB 1 1
16 14883 1 1 20 TYR CD1 C 23.563 -19.781 25.405 1.00 . A A . 225 TYR CD1 1 1
16 14884 1 1 20 TYR CD2 C 25.512 -19.555 23.980 1.00 . A A . 225 TYR CD2 1 1
16 14885 1 1 20 TYR CE1 C 24.383 -19.702 26.538 1.00 . A A . 225 TYR CE1 1 1
16 14886 1 1 20 TYR CE2 C 26.331 -19.479 25.114 1.00 . A A . 225 TYR CE2 1 1
16 14887 1 1 20 TYR CG C 24.128 -19.706 24.126 1.00 . A A . 225 TYR CG 1 1
16 14888 1 1 20 TYR CZ C 25.766 -19.552 26.392 1.00 . A A . 225 TYR CZ 1 1
16 14889 1 1 20 TYR H H 21.556 -19.368 21.066 1.00 . A A . 225 TYR H 1 1
16 14890 1 1 20 TYR HA H 22.104 -18.079 23.502 1.00 . A A . 225 TYR HA 1 1
16 14891 1 1 20 TYR HB2 H 22.454 -20.506 23.080 1.00 . A A . 225 TYR HB2 1 1
16 14892 1 1 20 TYR HB3 H 23.836 -20.102 22.059 1.00 . A A . 225 TYR HB3 1 1
16 14893 1 1 20 TYR HD1 H 22.495 -19.898 25.518 1.00 . A A . 225 TYR HD1 1 1
16 14894 1 1 20 TYR HD2 H 25.948 -19.498 22.995 1.00 . A A . 225 TYR HD2 1 1
16 14895 1 1 20 TYR HE1 H 23.946 -19.761 27.525 1.00 . A A . 225 TYR HE1 1 1
16 14896 1 1 20 TYR HE2 H 27.399 -19.361 25.000 1.00 . A A . 225 TYR HE2 1 1
16 14897 1 1 20 TYR HH H 26.930 -20.351 27.678 1.00 . A A . 225 TYR HH 1 1
16 14898 1 1 20 TYR N N 21.698 -18.504 21.509 1.00 . A A . 225 TYR N 1 1
16 14899 1 1 20 TYR O O 24.326 -16.812 23.203 1.00 . A A . 225 TYR O 1 1
16 14900 1 1 20 TYR OH O 26.574 -19.475 27.509 1.00 . A A . 225 TYR OH 1 1
16 14901 1 1 21 LYS C C 24.700 -14.893 20.942 1.00 . A A . 226 LYS C 1 1
16 14902 1 1 21 LYS CA C 25.081 -16.331 20.591 1.00 . A A . 226 LYS CA 1 1
16 14903 1 1 21 LYS CB C 25.301 -16.461 19.080 1.00 . A A . 226 LYS CB 1 1
16 14904 1 1 21 LYS CD C 24.173 -16.233 16.860 1.00 . A A . 226 LYS CD 1 1
16 14905 1 1 21 LYS CE C 25.412 -15.622 16.199 1.00 . A A . 226 LYS CE 1 1
16 14906 1 1 21 LYS CG C 24.124 -15.825 18.331 1.00 . A A . 226 LYS CG 1 1
16 14907 1 1 21 LYS H H 23.539 -17.766 20.344 1.00 . A A . 226 LYS H 1 1
16 14908 1 1 21 LYS HA H 25.999 -16.582 21.098 1.00 . A A . 226 LYS HA 1 1
16 14909 1 1 21 LYS HB2 H 26.216 -15.953 18.811 1.00 . A A . 226 LYS HB2 1 1
16 14910 1 1 21 LYS HB3 H 25.376 -17.503 18.815 1.00 . A A . 226 LYS HB3 1 1
16 14911 1 1 21 LYS HD2 H 24.220 -17.310 16.787 1.00 . A A . 226 LYS HD2 1 1
16 14912 1 1 21 LYS HD3 H 23.288 -15.877 16.360 1.00 . A A . 226 LYS HD3 1 1
16 14913 1 1 21 LYS HE2 H 25.519 -14.593 16.505 1.00 . A A . 226 LYS HE2 1 1
16 14914 1 1 21 LYS HE3 H 26.289 -16.180 16.493 1.00 . A A . 226 LYS HE3 1 1
16 14915 1 1 21 LYS HG2 H 23.199 -16.154 18.772 1.00 . A A . 226 LYS HG2 1 1
16 14916 1 1 21 LYS HG3 H 24.188 -14.750 18.404 1.00 . A A . 226 LYS HG3 1 1
16 14917 1 1 21 LYS HZ1 H 24.516 -15.026 14.418 1.00 . A A . 226 LYS HZ1 1 1
16 14918 1 1 21 LYS HZ2 H 25.007 -16.652 14.435 1.00 . A A . 226 LYS HZ2 1 1
16 14919 1 1 21 LYS HZ3 H 26.160 -15.416 14.269 1.00 . A A . 226 LYS HZ3 1 1
16 14920 1 1 21 LYS N N 24.037 -17.257 21.018 1.00 . A A . 226 LYS N 1 1
16 14921 1 1 21 LYS NZ N 25.262 -15.684 14.719 1.00 . A A . 226 LYS NZ 1 1
16 14922 1 1 21 LYS O O 25.566 -14.042 21.131 1.00 . A A . 226 LYS O 1 1
16 14923 1 1 22 GLU C C 23.383 -12.868 22.699 1.00 . A A . 227 GLU C 1 1
16 14924 1 1 22 GLU CA C 22.912 -13.295 21.313 1.00 . A A . 227 GLU CA 1 1
16 14925 1 1 22 GLU CB C 21.384 -13.264 21.254 1.00 . A A . 227 GLU CB 1 1
16 14926 1 1 22 GLU CD C 19.374 -11.775 21.352 1.00 . A A . 227 GLU CD 1 1
16 14927 1 1 22 GLU CG C 20.890 -11.836 21.499 1.00 . A A . 227 GLU CG 1 1
16 14928 1 1 22 GLU H H 22.753 -15.351 20.823 1.00 . A A . 227 GLU H 1 1
16 14929 1 1 22 GLU HA H 23.301 -12.599 20.582 1.00 . A A . 227 GLU HA 1 1
16 14930 1 1 22 GLU HB2 H 21.054 -13.599 20.282 1.00 . A A . 227 GLU HB2 1 1
16 14931 1 1 22 GLU HB3 H 20.983 -13.917 22.017 1.00 . A A . 227 GLU HB3 1 1
16 14932 1 1 22 GLU HG2 H 21.162 -11.529 22.498 1.00 . A A . 227 GLU HG2 1 1
16 14933 1 1 22 GLU HG3 H 21.349 -11.171 20.783 1.00 . A A . 227 GLU HG3 1 1
16 14934 1 1 22 GLU N N 23.399 -14.632 21.003 1.00 . A A . 227 GLU N 1 1
16 14935 1 1 22 GLU O O 23.526 -11.678 22.977 1.00 . A A . 227 GLU O 1 1
16 14936 1 1 22 GLU OE1 O 18.756 -12.826 21.361 1.00 . A A . 227 GLU OE1 1 1
16 14937 1 1 22 GLU OE2 O 18.858 -10.680 21.218 1.00 . A A . 227 GLU OE2 1 1
16 14938 1 1 23 MET C C 25.416 -12.853 24.903 1.00 . A A . 228 MET C 1 1
16 14939 1 1 23 MET CA C 24.064 -13.557 24.926 1.00 . A A . 228 MET CA 1 1
16 14940 1 1 23 MET CB C 24.171 -14.856 25.726 1.00 . A A . 228 MET CB 1 1
16 14941 1 1 23 MET CE C 22.852 -15.917 28.744 1.00 . A A . 228 MET CE 1 1
16 14942 1 1 23 MET CG C 24.577 -14.536 27.166 1.00 . A A . 228 MET CG 1 1
16 14943 1 1 23 MET H H 23.479 -14.776 23.293 1.00 . A A . 228 MET H 1 1
16 14944 1 1 23 MET HA H 23.341 -12.912 25.404 1.00 . A A . 228 MET HA 1 1
16 14945 1 1 23 MET HB2 H 23.216 -15.362 25.726 1.00 . A A . 228 MET HB2 1 1
16 14946 1 1 23 MET HB3 H 24.918 -15.493 25.277 1.00 . A A . 228 MET HB3 1 1
16 14947 1 1 23 MET HE1 H 22.477 -16.899 28.994 1.00 . A A . 228 MET HE1 1 1
16 14948 1 1 23 MET HE2 H 22.235 -15.484 27.972 1.00 . A A . 228 MET HE2 1 1
16 14949 1 1 23 MET HE3 H 22.827 -15.282 29.619 1.00 . A A . 228 MET HE3 1 1
16 14950 1 1 23 MET HG2 H 25.573 -14.117 27.176 1.00 . A A . 228 MET HG2 1 1
16 14951 1 1 23 MET HG3 H 23.883 -13.823 27.586 1.00 . A A . 228 MET HG3 1 1
16 14952 1 1 23 MET N N 23.613 -13.846 23.568 1.00 . A A . 228 MET N 1 1
16 14953 1 1 23 MET O O 25.656 -11.922 25.672 1.00 . A A . 228 MET O 1 1
16 14954 1 1 23 MET SD S 24.557 -16.056 28.150 1.00 . A A . 228 MET SD 1 1
16 14955 1 1 24 GLU C C 27.533 -11.295 23.357 1.00 . A A . 229 GLU C 1 1
16 14956 1 1 24 GLU CA C 27.626 -12.715 23.908 1.00 . A A . 229 GLU CA 1 1
16 14957 1 1 24 GLU CB C 28.503 -13.568 22.989 1.00 . A A . 229 GLU CB 1 1
16 14958 1 1 24 GLU CD C 30.822 -13.877 22.101 1.00 . A A . 229 GLU CD 1 1
16 14959 1 1 24 GLU CG C 29.923 -12.997 22.963 1.00 . A A . 229 GLU CG 1 1
16 14960 1 1 24 GLU H H 26.054 -14.053 23.433 1.00 . A A . 229 GLU H 1 1
16 14961 1 1 24 GLU HA H 28.080 -12.681 24.887 1.00 . A A . 229 GLU HA 1 1
16 14962 1 1 24 GLU HB2 H 28.528 -14.584 23.354 1.00 . A A . 229 GLU HB2 1 1
16 14963 1 1 24 GLU HB3 H 28.095 -13.554 21.989 1.00 . A A . 229 GLU HB3 1 1
16 14964 1 1 24 GLU HG2 H 29.904 -11.997 22.554 1.00 . A A . 229 GLU HG2 1 1
16 14965 1 1 24 GLU HG3 H 30.314 -12.965 23.969 1.00 . A A . 229 GLU HG3 1 1
16 14966 1 1 24 GLU N N 26.299 -13.306 24.019 1.00 . A A . 229 GLU N 1 1
16 14967 1 1 24 GLU O O 28.336 -10.430 23.706 1.00 . A A . 229 GLU O 1 1
16 14968 1 1 24 GLU OE1 O 30.294 -14.731 21.410 1.00 . A A . 229 GLU OE1 1 1
16 14969 1 1 24 GLU OE2 O 32.025 -13.678 22.142 1.00 . A A . 229 GLU OE2 1 1
16 14970 1 1 25 GLY C C 27.493 -9.433 20.919 1.00 . A A . 230 GLY C 1 1
16 14971 1 1 25 GLY CA C 26.364 -9.747 21.897 1.00 . A A . 230 GLY CA 1 1
16 14972 1 1 25 GLY H H 25.945 -11.794 22.249 1.00 . A A . 230 GLY H 1 1
16 14973 1 1 25 GLY HA2 H 25.417 -9.724 21.376 1.00 . A A . 230 GLY HA2 1 1
16 14974 1 1 25 GLY HA3 H 26.357 -9.003 22.679 1.00 . A A . 230 GLY HA3 1 1
16 14975 1 1 25 GLY N N 26.551 -11.064 22.492 1.00 . A A . 230 GLY N 1 1
16 14976 1 1 25 GLY O O 27.852 -10.257 20.083 1.00 . A A . 230 GLY O 1 1
16 14977 1 1 26 SER C C 29.432 -6.324 20.350 1.00 . A A . 231 SER C 1 1
16 14978 1 1 26 SER CA C 29.110 -7.802 20.131 1.00 . A A . 231 SER CA 1 1
16 14979 1 1 26 SER CB C 28.702 -8.027 18.664 1.00 . A A . 231 SER CB 1 1
16 14980 1 1 26 SER H H 27.692 -7.599 21.695 1.00 . A A . 231 SER H 1 1
16 14981 1 1 26 SER HA H 29.987 -8.382 20.350 1.00 . A A . 231 SER HA 1 1
16 14982 1 1 26 SER HB2 H 29.202 -8.892 18.271 1.00 . A A . 231 SER HB2 1 1
16 14983 1 1 26 SER HB3 H 27.632 -8.193 18.613 1.00 . A A . 231 SER HB3 1 1
16 14984 1 1 26 SER HG H 29.039 -7.132 16.967 1.00 . A A . 231 SER HG 1 1
16 14985 1 1 26 SER N N 28.034 -8.227 21.019 1.00 . A A . 231 SER N 1 1
16 14986 1 1 26 SER O O 30.553 -5.966 20.705 1.00 . A A . 231 SER O 1 1
16 14987 1 1 26 SER OG O 29.068 -6.888 17.885 1.00 . A A . 231 SER OG 1 1
16 14988 1 1 27 PRO C C 28.953 -3.626 21.766 1.00 . A A . 232 PRO C 1 1
16 14989 1 1 27 PRO CA C 28.647 -3.994 20.313 1.00 . A A . 232 PRO CA 1 1
16 14990 1 1 27 PRO CB C 27.295 -3.402 19.864 1.00 . A A . 232 PRO CB 1 1
16 14991 1 1 27 PRO CD C 27.101 -5.792 19.700 1.00 . A A . 232 PRO CD 1 1
16 14992 1 1 27 PRO CG C 26.320 -4.526 20.002 1.00 . A A . 232 PRO CG 1 1
16 14993 1 1 27 PRO HA H 29.432 -3.633 19.667 1.00 . A A . 232 PRO HA 1 1
16 14994 1 1 27 PRO HB2 H 27.010 -2.571 20.495 1.00 . A A . 232 PRO HB2 1 1
16 14995 1 1 27 PRO HB3 H 27.351 -3.085 18.834 1.00 . A A . 232 PRO HB3 1 1
16 14996 1 1 27 PRO HD2 H 26.690 -6.613 20.259 1.00 . A A . 232 PRO HD2 1 1
16 14997 1 1 27 PRO HD3 H 27.077 -5.991 18.647 1.00 . A A . 232 PRO HD3 1 1
16 14998 1 1 27 PRO HG2 H 25.921 -4.562 21.010 1.00 . A A . 232 PRO HG2 1 1
16 14999 1 1 27 PRO HG3 H 25.516 -4.419 19.285 1.00 . A A . 232 PRO HG3 1 1
16 15000 1 1 27 PRO N N 28.471 -5.468 20.139 1.00 . A A . 232 PRO N 1 1
16 15001 1 1 27 PRO O O 29.473 -2.545 22.042 1.00 . A A . 232 PRO O 1 1
16 15002 1 1 28 GLU C C 30.334 -4.092 24.370 1.00 . A A . 233 GLU C 1 1
16 15003 1 1 28 GLU CA C 28.843 -4.271 24.099 1.00 . A A . 233 GLU CA 1 1
16 15004 1 1 28 GLU CB C 28.312 -5.442 24.928 1.00 . A A . 233 GLU CB 1 1
16 15005 1 1 28 GLU CD C 26.250 -6.711 25.565 1.00 . A A . 233 GLU CD 1 1
16 15006 1 1 28 GLU CG C 26.786 -5.482 24.838 1.00 . A A . 233 GLU CG 1 1
16 15007 1 1 28 GLU H H 28.186 -5.359 22.404 1.00 . A A . 233 GLU H 1 1
16 15008 1 1 28 GLU HA H 28.322 -3.372 24.391 1.00 . A A . 233 GLU HA 1 1
16 15009 1 1 28 GLU HB2 H 28.720 -6.368 24.548 1.00 . A A . 233 GLU HB2 1 1
16 15010 1 1 28 GLU HB3 H 28.606 -5.317 25.960 1.00 . A A . 233 GLU HB3 1 1
16 15011 1 1 28 GLU HG2 H 26.377 -4.591 25.294 1.00 . A A . 233 GLU HG2 1 1
16 15012 1 1 28 GLU HG3 H 26.489 -5.522 23.802 1.00 . A A . 233 GLU HG3 1 1
16 15013 1 1 28 GLU N N 28.611 -4.520 22.683 1.00 . A A . 233 GLU N 1 1
16 15014 1 1 28 GLU O O 30.735 -3.212 25.131 1.00 . A A . 233 GLU O 1 1
16 15015 1 1 28 GLU OE1 O 27.057 -7.473 26.073 1.00 . A A . 233 GLU OE1 1 1
16 15016 1 1 28 GLU OE2 O 25.042 -6.872 25.605 1.00 . A A . 233 GLU OE2 1 1
16 15017 1 1 29 ILE C C 33.151 -3.586 23.276 1.00 . A A . 234 ILE C 1 1
16 15018 1 1 29 ILE CA C 32.596 -4.856 23.915 1.00 . A A . 234 ILE CA 1 1
16 15019 1 1 29 ILE CB C 33.265 -6.085 23.297 1.00 . A A . 234 ILE CB 1 1
16 15020 1 1 29 ILE CD1 C 33.140 -8.573 23.120 1.00 . A A . 234 ILE CD1 1 1
16 15021 1 1 29 ILE CG1 C 32.654 -7.352 23.899 1.00 . A A . 234 ILE CG1 1 1
16 15022 1 1 29 ILE CG2 C 34.764 -6.052 23.591 1.00 . A A . 234 ILE CG2 1 1
16 15023 1 1 29 ILE H H 30.773 -5.611 23.145 1.00 . A A . 234 ILE H 1 1
16 15024 1 1 29 ILE HA H 32.818 -4.838 24.972 1.00 . A A . 234 ILE HA 1 1
16 15025 1 1 29 ILE HB H 33.105 -6.079 22.228 1.00 . A A . 234 ILE HB 1 1
16 15026 1 1 29 ILE HD11 H 34.219 -8.589 23.109 1.00 . A A . 234 ILE HD11 1 1
16 15027 1 1 29 ILE HD12 H 32.771 -8.520 22.105 1.00 . A A . 234 ILE HD12 1 1
16 15028 1 1 29 ILE HD13 H 32.771 -9.472 23.589 1.00 . A A . 234 ILE HD13 1 1
16 15029 1 1 29 ILE HG12 H 32.959 -7.440 24.935 1.00 . A A . 234 ILE HG12 1 1
16 15030 1 1 29 ILE HG13 H 31.578 -7.296 23.845 1.00 . A A . 234 ILE HG13 1 1
16 15031 1 1 29 ILE HG21 H 35.218 -6.969 23.245 1.00 . A A . 234 ILE HG21 1 1
16 15032 1 1 29 ILE HG22 H 34.921 -5.952 24.655 1.00 . A A . 234 ILE HG22 1 1
16 15033 1 1 29 ILE HG23 H 35.215 -5.213 23.080 1.00 . A A . 234 ILE HG23 1 1
16 15034 1 1 29 ILE N N 31.150 -4.932 23.740 1.00 . A A . 234 ILE N 1 1
16 15035 1 1 29 ILE O O 34.002 -2.910 23.850 1.00 . A A . 234 ILE O 1 1
16 15036 1 1 30 LYS C C 32.705 -0.827 22.104 1.00 . A A . 235 LYS C 1 1
16 15037 1 1 30 LYS CA C 33.125 -2.092 21.362 1.00 . A A . 235 LYS CA 1 1
16 15038 1 1 30 LYS CB C 32.547 -2.077 19.946 1.00 . A A . 235 LYS CB 1 1
16 15039 1 1 30 LYS CD C 32.610 -0.927 17.729 1.00 . A A . 235 LYS CD 1 1
16 15040 1 1 30 LYS CE C 33.232 0.223 16.933 1.00 . A A . 235 LYS CE 1 1
16 15041 1 1 30 LYS CG C 33.150 -0.911 19.160 1.00 . A A . 235 LYS CG 1 1
16 15042 1 1 30 LYS H H 31.994 -3.858 21.665 1.00 . A A . 235 LYS H 1 1
16 15043 1 1 30 LYS HA H 34.204 -2.115 21.296 1.00 . A A . 235 LYS HA 1 1
16 15044 1 1 30 LYS HB2 H 32.783 -3.007 19.451 1.00 . A A . 235 LYS HB2 1 1
16 15045 1 1 30 LYS HB3 H 31.475 -1.956 19.998 1.00 . A A . 235 LYS HB3 1 1
16 15046 1 1 30 LYS HD2 H 32.860 -1.868 17.260 1.00 . A A . 235 LYS HD2 1 1
16 15047 1 1 30 LYS HD3 H 31.537 -0.809 17.747 1.00 . A A . 235 LYS HD3 1 1
16 15048 1 1 30 LYS HE2 H 32.974 1.163 17.398 1.00 . A A . 235 LYS HE2 1 1
16 15049 1 1 30 LYS HE3 H 34.307 0.111 16.923 1.00 . A A . 235 LYS HE3 1 1
16 15050 1 1 30 LYS HG2 H 32.883 0.022 19.635 1.00 . A A . 235 LYS HG2 1 1
16 15051 1 1 30 LYS HG3 H 34.225 -1.010 19.137 1.00 . A A . 235 LYS HG3 1 1
16 15052 1 1 30 LYS HZ1 H 33.513 0.188 14.871 1.00 . A A . 235 LYS HZ1 1 1
16 15053 1 1 30 LYS HZ2 H 32.133 1.043 15.369 1.00 . A A . 235 LYS HZ2 1 1
16 15054 1 1 30 LYS HZ3 H 32.139 -0.655 15.395 1.00 . A A . 235 LYS HZ3 1 1
16 15055 1 1 30 LYS N N 32.669 -3.277 22.076 1.00 . A A . 235 LYS N 1 1
16 15056 1 1 30 LYS NZ N 32.715 0.198 15.536 1.00 . A A . 235 LYS NZ 1 1
16 15057 1 1 30 LYS O O 33.420 0.174 22.102 1.00 . A A . 235 LYS O 1 1
16 15058 1 1 31 SER C C 31.948 0.612 24.633 1.00 . A A . 236 SER C 1 1
16 15059 1 1 31 SER CA C 31.022 0.271 23.468 1.00 . A A . 236 SER CA 1 1
16 15060 1 1 31 SER CB C 29.622 -0.031 24.002 1.00 . A A . 236 SER CB 1 1
16 15061 1 1 31 SER H H 31.003 -1.701 22.694 1.00 . A A . 236 SER H 1 1
16 15062 1 1 31 SER HA H 30.966 1.119 22.805 1.00 . A A . 236 SER HA 1 1
16 15063 1 1 31 SER HB2 H 29.189 0.865 24.414 1.00 . A A . 236 SER HB2 1 1
16 15064 1 1 31 SER HB3 H 29.001 -0.390 23.193 1.00 . A A . 236 SER HB3 1 1
16 15065 1 1 31 SER HG H 29.793 -0.569 25.864 1.00 . A A . 236 SER HG 1 1
16 15066 1 1 31 SER N N 31.533 -0.879 22.731 1.00 . A A . 236 SER N 1 1
16 15067 1 1 31 SER O O 32.107 1.777 24.992 1.00 . A A . 236 SER O 1 1
16 15068 1 1 31 SER OG O 29.710 -1.020 25.019 1.00 . A A . 236 SER OG 1 1
16 15069 1 1 32 LYS C C 34.682 0.594 25.905 1.00 . A A . 237 LYS C 1 1
16 15070 1 1 32 LYS CA C 33.465 -0.218 26.340 1.00 . A A . 237 LYS CA 1 1
16 15071 1 1 32 LYS CB C 33.917 -1.569 26.897 1.00 . A A . 237 LYS CB 1 1
16 15072 1 1 32 LYS CD C 35.143 -2.699 28.758 1.00 . A A . 237 LYS CD 1 1
16 15073 1 1 32 LYS CE C 35.961 -2.477 30.031 1.00 . A A . 237 LYS CE 1 1
16 15074 1 1 32 LYS CG C 34.749 -1.347 28.162 1.00 . A A . 237 LYS CG 1 1
16 15075 1 1 32 LYS H H 32.391 -1.323 24.888 1.00 . A A . 237 LYS H 1 1
16 15076 1 1 32 LYS HA H 32.948 0.321 27.117 1.00 . A A . 237 LYS HA 1 1
16 15077 1 1 32 LYS HB2 H 33.049 -2.167 27.135 1.00 . A A . 237 LYS HB2 1 1
16 15078 1 1 32 LYS HB3 H 34.516 -2.080 26.159 1.00 . A A . 237 LYS HB3 1 1
16 15079 1 1 32 LYS HD2 H 34.251 -3.262 28.994 1.00 . A A . 237 LYS HD2 1 1
16 15080 1 1 32 LYS HD3 H 35.736 -3.250 28.042 1.00 . A A . 237 LYS HD3 1 1
16 15081 1 1 32 LYS HE2 H 36.863 -1.935 29.789 1.00 . A A . 237 LYS HE2 1 1
16 15082 1 1 32 LYS HE3 H 35.378 -1.906 30.739 1.00 . A A . 237 LYS HE3 1 1
16 15083 1 1 32 LYS HG2 H 35.641 -0.788 27.912 1.00 . A A . 237 LYS HG2 1 1
16 15084 1 1 32 LYS HG3 H 34.168 -0.794 28.883 1.00 . A A . 237 LYS HG3 1 1
16 15085 1 1 32 LYS HZ1 H 35.827 -4.552 30.116 1.00 . A A . 237 LYS HZ1 1 1
16 15086 1 1 32 LYS HZ2 H 36.030 -3.809 31.629 1.00 . A A . 237 LYS HZ2 1 1
16 15087 1 1 32 LYS HZ3 H 37.345 -3.940 30.561 1.00 . A A . 237 LYS HZ3 1 1
16 15088 1 1 32 LYS N N 32.556 -0.417 25.217 1.00 . A A . 237 LYS N 1 1
16 15089 1 1 32 LYS NZ N 36.318 -3.794 30.630 1.00 . A A . 237 LYS NZ 1 1
16 15090 1 1 32 LYS O O 35.233 1.370 26.683 1.00 . A A . 237 LYS O 1 1
16 15091 1 1 33 ARG C C 35.957 2.613 24.029 1.00 . A A . 238 ARG C 1 1
16 15092 1 1 33 ARG CA C 36.251 1.119 24.126 1.00 . A A . 238 ARG CA 1 1
16 15093 1 1 33 ARG CB C 36.610 0.576 22.740 1.00 . A A . 238 ARG CB 1 1
16 15094 1 1 33 ARG CD C 38.324 0.623 20.923 1.00 . A A . 238 ARG CD 1 1
16 15095 1 1 33 ARG CG C 37.873 1.274 22.231 1.00 . A A . 238 ARG CG 1 1
16 15096 1 1 33 ARG CZ C 39.103 -1.555 20.179 1.00 . A A . 238 ARG CZ 1 1
16 15097 1 1 33 ARG H H 34.617 -0.230 24.082 1.00 . A A . 238 ARG H 1 1
16 15098 1 1 33 ARG HA H 37.091 0.970 24.787 1.00 . A A . 238 ARG HA 1 1
16 15099 1 1 33 ARG HB2 H 36.785 -0.487 22.805 1.00 . A A . 238 ARG HB2 1 1
16 15100 1 1 33 ARG HB3 H 35.796 0.768 22.058 1.00 . A A . 238 ARG HB3 1 1
16 15101 1 1 33 ARG HD2 H 37.487 0.564 20.246 1.00 . A A . 238 ARG HD2 1 1
16 15102 1 1 33 ARG HD3 H 39.104 1.222 20.475 1.00 . A A . 238 ARG HD3 1 1
16 15103 1 1 33 ARG HE H 38.969 -1.016 22.103 1.00 . A A . 238 ARG HE 1 1
16 15104 1 1 33 ARG HG2 H 37.661 2.321 22.058 1.00 . A A . 238 ARG HG2 1 1
16 15105 1 1 33 ARG HG3 H 38.656 1.182 22.966 1.00 . A A . 238 ARG HG3 1 1
16 15106 1 1 33 ARG HH11 H 38.575 -0.256 18.750 1.00 . A A . 238 ARG HH11 1 1
16 15107 1 1 33 ARG HH12 H 39.126 -1.802 18.193 1.00 . A A . 238 ARG HH12 1 1
16 15108 1 1 33 ARG HH21 H 39.694 -3.043 21.381 1.00 . A A . 238 ARG HH21 1 1
16 15109 1 1 33 ARG HH22 H 39.761 -3.379 19.683 1.00 . A A . 238 ARG HH22 1 1
16 15110 1 1 33 ARG N N 35.096 0.404 24.655 1.00 . A A . 238 ARG N 1 1
16 15111 1 1 33 ARG NE N 38.827 -0.722 21.178 1.00 . A A . 238 ARG NE 1 1
16 15112 1 1 33 ARG NH1 N 38.922 -1.174 18.946 1.00 . A A . 238 ARG NH1 1 1
16 15113 1 1 33 ARG NH2 N 39.555 -2.753 20.434 1.00 . A A . 238 ARG NH2 1 1
16 15114 1 1 33 ARG O O 36.873 3.434 23.992 1.00 . A A . 238 ARG O 1 1
16 15115 1 1 34 ARG C C 34.839 5.156 25.054 1.00 . A A . 239 ARG C 1 1
16 15116 1 1 34 ARG CA C 34.278 4.357 23.883 1.00 . A A . 239 ARG CA 1 1
16 15117 1 1 34 ARG CB C 32.749 4.465 23.878 1.00 . A A . 239 ARG CB 1 1
16 15118 1 1 34 ARG CD C 30.817 6.038 23.676 1.00 . A A . 239 ARG CD 1 1
16 15119 1 1 34 ARG CG C 32.339 5.927 23.665 1.00 . A A . 239 ARG CG 1 1
16 15120 1 1 34 ARG CZ C 29.563 4.563 25.175 1.00 . A A . 239 ARG CZ 1 1
16 15121 1 1 34 ARG H H 33.986 2.262 24.009 1.00 . A A . 239 ARG H 1 1
16 15122 1 1 34 ARG HA H 34.658 4.770 22.958 1.00 . A A . 239 ARG HA 1 1
16 15123 1 1 34 ARG HB2 H 32.347 3.856 23.081 1.00 . A A . 239 ARG HB2 1 1
16 15124 1 1 34 ARG HB3 H 32.360 4.118 24.825 1.00 . A A . 239 ARG HB3 1 1
16 15125 1 1 34 ARG HD2 H 30.529 7.051 23.459 1.00 . A A . 239 ARG HD2 1 1
16 15126 1 1 34 ARG HD3 H 30.422 5.404 22.906 1.00 . A A . 239 ARG HD3 1 1
16 15127 1 1 34 ARG HE H 30.486 6.245 25.765 1.00 . A A . 239 ARG HE 1 1
16 15128 1 1 34 ARG HG2 H 32.747 6.539 24.456 1.00 . A A . 239 ARG HG2 1 1
16 15129 1 1 34 ARG HG3 H 32.712 6.268 22.714 1.00 . A A . 239 ARG HG3 1 1
16 15130 1 1 34 ARG HH11 H 29.652 4.007 23.247 1.00 . A A . 239 ARG HH11 1 1
16 15131 1 1 34 ARG HH12 H 28.764 2.960 24.282 1.00 . A A . 239 ARG HH12 1 1
16 15132 1 1 34 ARG HH21 H 29.315 4.857 27.131 1.00 . A A . 239 ARG HH21 1 1
16 15133 1 1 34 ARG HH22 H 28.571 3.435 26.480 1.00 . A A . 239 ARG HH22 1 1
16 15134 1 1 34 ARG N N 34.676 2.959 23.983 1.00 . A A . 239 ARG N 1 1
16 15135 1 1 34 ARG NE N 30.295 5.661 24.997 1.00 . A A . 239 ARG NE 1 1
16 15136 1 1 34 ARG NH1 N 29.305 3.780 24.157 1.00 . A A . 239 ARG NH1 1 1
16 15137 1 1 34 ARG NH2 N 29.114 4.263 26.354 1.00 . A A . 239 ARG NH2 1 1
16 15138 1 1 34 ARG O O 35.334 6.268 24.878 1.00 . A A . 239 ARG O 1 1
16 15139 1 1 35 GLN C C 36.748 5.538 27.320 1.00 . A A . 240 GLN C 1 1
16 15140 1 1 35 GLN CA C 35.252 5.266 27.441 1.00 . A A . 240 GLN CA 1 1
16 15141 1 1 35 GLN CB C 34.988 4.401 28.677 1.00 . A A . 240 GLN CB 1 1
16 15142 1 1 35 GLN CD C 32.658 3.867 27.940 1.00 . A A . 240 GLN CD 1 1
16 15143 1 1 35 GLN CG C 33.506 4.477 29.051 1.00 . A A . 240 GLN CG 1 1
16 15144 1 1 35 GLN H H 34.341 3.705 26.334 1.00 . A A . 240 GLN H 1 1
16 15145 1 1 35 GLN HA H 34.736 6.209 27.553 1.00 . A A . 240 GLN HA 1 1
16 15146 1 1 35 GLN HB2 H 35.254 3.374 28.460 1.00 . A A . 240 GLN HB2 1 1
16 15147 1 1 35 GLN HB3 H 35.583 4.759 29.505 1.00 . A A . 240 GLN HB3 1 1
16 15148 1 1 35 GLN HE21 H 32.990 1.997 28.512 1.00 . A A . 240 GLN HE21 1 1
16 15149 1 1 35 GLN HE22 H 31.993 2.173 27.148 1.00 . A A . 240 GLN HE22 1 1
16 15150 1 1 35 GLN HG2 H 33.340 3.932 29.969 1.00 . A A . 240 GLN HG2 1 1
16 15151 1 1 35 GLN HG3 H 33.223 5.509 29.192 1.00 . A A . 240 GLN HG3 1 1
16 15152 1 1 35 GLN N N 34.753 4.589 26.248 1.00 . A A . 240 GLN N 1 1
16 15153 1 1 35 GLN NE2 N 32.537 2.571 27.860 1.00 . A A . 240 GLN NE2 1 1
16 15154 1 1 35 GLN O O 37.225 6.609 27.689 1.00 . A A . 240 GLN O 1 1
16 15155 1 1 35 GLN OE1 O 32.090 4.593 27.121 1.00 . A A . 240 GLN OE1 1 1
16 15156 1 1 36 PHE C C 39.240 5.724 25.537 1.00 . A A . 241 PHE C 1 1
16 15157 1 1 36 PHE CA C 38.922 4.703 26.624 1.00 . A A . 241 PHE CA 1 1
16 15158 1 1 36 PHE CB C 39.541 3.352 26.266 1.00 . A A . 241 PHE CB 1 1
16 15159 1 1 36 PHE CD1 C 38.371 1.702 27.770 1.00 . A A . 241 PHE CD1 1 1
16 15160 1 1 36 PHE CD2 C 40.644 2.355 28.302 1.00 . A A . 241 PHE CD2 1 1
16 15161 1 1 36 PHE CE1 C 38.349 0.864 28.891 1.00 . A A . 241 PHE CE1 1 1
16 15162 1 1 36 PHE CE2 C 40.623 1.517 29.422 1.00 . A A . 241 PHE CE2 1 1
16 15163 1 1 36 PHE CG C 39.517 2.447 27.476 1.00 . A A . 241 PHE CG 1 1
16 15164 1 1 36 PHE CZ C 39.476 0.771 29.718 1.00 . A A . 241 PHE CZ 1 1
16 15165 1 1 36 PHE H H 37.042 3.729 26.518 1.00 . A A . 241 PHE H 1 1
16 15166 1 1 36 PHE HA H 39.349 5.045 27.555 1.00 . A A . 241 PHE HA 1 1
16 15167 1 1 36 PHE HB2 H 38.976 2.897 25.466 1.00 . A A . 241 PHE HB2 1 1
16 15168 1 1 36 PHE HB3 H 40.564 3.498 25.948 1.00 . A A . 241 PHE HB3 1 1
16 15169 1 1 36 PHE HD1 H 37.504 1.775 27.134 1.00 . A A . 241 PHE HD1 1 1
16 15170 1 1 36 PHE HD2 H 41.530 2.930 28.074 1.00 . A A . 241 PHE HD2 1 1
16 15171 1 1 36 PHE HE1 H 37.464 0.289 29.119 1.00 . A A . 241 PHE HE1 1 1
16 15172 1 1 36 PHE HE2 H 41.492 1.445 30.060 1.00 . A A . 241 PHE HE2 1 1
16 15173 1 1 36 PHE HZ H 39.459 0.125 30.582 1.00 . A A . 241 PHE HZ 1 1
16 15174 1 1 36 PHE N N 37.481 4.560 26.796 1.00 . A A . 241 PHE N 1 1
16 15175 1 1 36 PHE O O 40.335 6.284 25.502 1.00 . A A . 241 PHE O 1 1
16 15176 1 1 37 HIS C C 38.839 8.270 24.099 1.00 . A A . 242 HIS C 1 1
16 15177 1 1 37 HIS CA C 38.478 6.892 23.551 1.00 . A A . 242 HIS CA 1 1
16 15178 1 1 37 HIS CB C 37.205 6.994 22.710 1.00 . A A . 242 HIS CB 1 1
16 15179 1 1 37 HIS CD2 C 37.801 7.293 20.169 1.00 . A A . 242 HIS CD2 1 1
16 15180 1 1 37 HIS CE1 C 37.810 9.459 20.100 1.00 . A A . 242 HIS CE1 1 1
16 15181 1 1 37 HIS CG C 37.501 7.733 21.435 1.00 . A A . 242 HIS CG 1 1
16 15182 1 1 37 HIS H H 37.433 5.462 24.716 1.00 . A A . 242 HIS H 1 1
16 15183 1 1 37 HIS HA H 39.284 6.541 22.925 1.00 . A A . 242 HIS HA 1 1
16 15184 1 1 37 HIS HB2 H 36.846 6.002 22.478 1.00 . A A . 242 HIS HB2 1 1
16 15185 1 1 37 HIS HB3 H 36.450 7.531 23.264 1.00 . A A . 242 HIS HB3 1 1
16 15186 1 1 37 HIS HD2 H 37.874 6.257 19.873 1.00 . A A . 242 HIS HD2 1 1
16 15187 1 1 37 HIS HE1 H 37.889 10.477 19.749 1.00 . A A . 242 HIS HE1 1 1
16 15188 1 1 37 HIS HE2 H 38.220 8.368 18.374 1.00 . A A . 242 HIS HE2 1 1
16 15189 1 1 37 HIS N N 38.283 5.947 24.644 1.00 . A A . 242 HIS N 1 1
16 15190 1 1 37 HIS ND1 N 37.512 9.119 21.367 1.00 . A A . 242 HIS ND1 1 1
16 15191 1 1 37 HIS NE2 N 37.995 8.384 19.328 1.00 . A A . 242 HIS NE2 1 1
16 15192 1 1 37 HIS O O 39.703 8.958 23.553 1.00 . A A . 242 HIS O 1 1
16 15193 1 1 38 GLN C C 39.843 10.009 26.371 1.00 . A A . 243 GLN C 1 1
16 15194 1 1 38 GLN CA C 38.433 9.963 25.790 1.00 . A A . 243 GLN CA 1 1
16 15195 1 1 38 GLN CB C 37.412 10.232 26.898 1.00 . A A . 243 GLN CB 1 1
16 15196 1 1 38 GLN CD C 34.988 10.619 27.379 1.00 . A A . 243 GLN CD 1 1
16 15197 1 1 38 GLN CG C 36.028 10.427 26.280 1.00 . A A . 243 GLN CG 1 1
16 15198 1 1 38 GLN H H 37.498 8.075 25.569 1.00 . A A . 243 GLN H 1 1
16 15199 1 1 38 GLN HA H 38.340 10.732 25.038 1.00 . A A . 243 GLN HA 1 1
16 15200 1 1 38 GLN HB2 H 37.390 9.391 27.577 1.00 . A A . 243 GLN HB2 1 1
16 15201 1 1 38 GLN HB3 H 37.692 11.123 27.438 1.00 . A A . 243 GLN HB3 1 1
16 15202 1 1 38 GLN HE21 H 33.455 10.686 26.121 1.00 . A A . 243 GLN HE21 1 1
16 15203 1 1 38 GLN HE22 H 33.054 10.851 27.762 1.00 . A A . 243 GLN HE22 1 1
16 15204 1 1 38 GLN HG2 H 36.040 11.299 25.642 1.00 . A A . 243 GLN HG2 1 1
16 15205 1 1 38 GLN HG3 H 35.771 9.557 25.693 1.00 . A A . 243 GLN HG3 1 1
16 15206 1 1 38 GLN N N 38.173 8.666 25.177 1.00 . A A . 243 GLN N 1 1
16 15207 1 1 38 GLN NE2 N 33.727 10.727 27.061 1.00 . A A . 243 GLN NE2 1 1
16 15208 1 1 38 GLN O O 40.523 11.033 26.297 1.00 . A A . 243 GLN O 1 1
16 15209 1 1 38 GLN OE1 O 35.334 10.669 28.559 1.00 . A A . 243 GLN OE1 1 1
16 15210 1 1 39 GLU C C 42.677 8.918 26.462 1.00 . A A . 244 GLU C 1 1
16 15211 1 1 39 GLU CA C 41.605 8.822 27.544 1.00 . A A . 244 GLU CA 1 1
16 15212 1 1 39 GLU CB C 41.763 7.505 28.310 1.00 . A A . 244 GLU CB 1 1
16 15213 1 1 39 GLU CD C 43.257 6.208 29.841 1.00 . A A . 244 GLU CD 1 1
16 15214 1 1 39 GLU CG C 43.122 7.481 29.013 1.00 . A A . 244 GLU CG 1 1
16 15215 1 1 39 GLU H H 39.689 8.110 26.984 1.00 . A A . 244 GLU H 1 1
16 15216 1 1 39 GLU HA H 41.729 9.641 28.234 1.00 . A A . 244 GLU HA 1 1
16 15217 1 1 39 GLU HB2 H 40.975 7.418 29.043 1.00 . A A . 244 GLU HB2 1 1
16 15218 1 1 39 GLU HB3 H 41.705 6.677 27.618 1.00 . A A . 244 GLU HB3 1 1
16 15219 1 1 39 GLU HG2 H 43.909 7.510 28.275 1.00 . A A . 244 GLU HG2 1 1
16 15220 1 1 39 GLU HG3 H 43.205 8.342 29.661 1.00 . A A . 244 GLU HG3 1 1
16 15221 1 1 39 GLU N N 40.274 8.895 26.953 1.00 . A A . 244 GLU N 1 1
16 15222 1 1 39 GLU O O 43.704 9.569 26.651 1.00 . A A . 244 GLU O 1 1
16 15223 1 1 39 GLU OE1 O 42.252 5.548 30.043 1.00 . A A . 244 GLU OE1 1 1
16 15224 1 1 39 GLU OE2 O 44.362 5.918 30.270 1.00 . A A . 244 GLU OE2 1 1
16 15225 1 1 40 ILE C C 43.543 9.696 23.685 1.00 . A A . 245 ILE C 1 1
16 15226 1 1 40 ILE CA C 43.386 8.278 24.232 1.00 . A A . 245 ILE CA 1 1
16 15227 1 1 40 ILE CB C 42.910 7.343 23.115 1.00 . A A . 245 ILE CB 1 1
16 15228 1 1 40 ILE CD1 C 42.229 4.992 22.619 1.00 . A A . 245 ILE CD1 1 1
16 15229 1 1 40 ILE CG1 C 42.960 5.897 23.611 1.00 . A A . 245 ILE CG1 1 1
16 15230 1 1 40 ILE CG2 C 43.826 7.493 21.896 1.00 . A A . 245 ILE CG2 1 1
16 15231 1 1 40 ILE H H 41.598 7.756 25.242 1.00 . A A . 245 ILE H 1 1
16 15232 1 1 40 ILE HA H 44.344 7.933 24.589 1.00 . A A . 245 ILE HA 1 1
16 15233 1 1 40 ILE HB H 41.898 7.599 22.840 1.00 . A A . 245 ILE HB 1 1
16 15234 1 1 40 ILE HD11 H 41.163 5.153 22.701 1.00 . A A . 245 ILE HD11 1 1
16 15235 1 1 40 ILE HD12 H 42.453 3.958 22.840 1.00 . A A . 245 ILE HD12 1 1
16 15236 1 1 40 ILE HD13 H 42.550 5.223 21.614 1.00 . A A . 245 ILE HD13 1 1
16 15237 1 1 40 ILE HG12 H 43.990 5.581 23.697 1.00 . A A . 245 ILE HG12 1 1
16 15238 1 1 40 ILE HG13 H 42.481 5.830 24.576 1.00 . A A . 245 ILE HG13 1 1
16 15239 1 1 40 ILE HG21 H 43.609 8.426 21.397 1.00 . A A . 245 ILE HG21 1 1
16 15240 1 1 40 ILE HG22 H 43.658 6.673 21.215 1.00 . A A . 245 ILE HG22 1 1
16 15241 1 1 40 ILE HG23 H 44.857 7.490 22.218 1.00 . A A . 245 ILE HG23 1 1
16 15242 1 1 40 ILE N N 42.433 8.261 25.334 1.00 . A A . 245 ILE N 1 1
16 15243 1 1 40 ILE O O 44.654 10.146 23.411 1.00 . A A . 245 ILE O 1 1
16 15244 1 1 41 GLN C C 43.149 12.676 23.980 1.00 . A A . 246 GLN C 1 1
16 15245 1 1 41 GLN CA C 42.442 11.745 23.000 1.00 . A A . 246 GLN CA 1 1
16 15246 1 1 41 GLN CB C 41.013 12.238 22.754 1.00 . A A . 246 GLN CB 1 1
16 15247 1 1 41 GLN CD C 41.632 13.450 20.652 1.00 . A A . 246 GLN CD 1 1
16 15248 1 1 41 GLN CG C 41.049 13.601 22.054 1.00 . A A . 246 GLN CG 1 1
16 15249 1 1 41 GLN H H 41.561 9.972 23.750 1.00 . A A . 246 GLN H 1 1
16 15250 1 1 41 GLN HA H 42.980 11.752 22.065 1.00 . A A . 246 GLN HA 1 1
16 15251 1 1 41 GLN HB2 H 40.491 11.526 22.130 1.00 . A A . 246 GLN HB2 1 1
16 15252 1 1 41 GLN HB3 H 40.499 12.335 23.698 1.00 . A A . 246 GLN HB3 1 1
16 15253 1 1 41 GLN HE21 H 42.716 15.109 20.765 1.00 . A A . 246 GLN HE21 1 1
16 15254 1 1 41 GLN HE22 H 42.847 14.254 19.304 1.00 . A A . 246 GLN HE22 1 1
16 15255 1 1 41 GLN HG2 H 40.048 13.993 21.984 1.00 . A A . 246 GLN HG2 1 1
16 15256 1 1 41 GLN HG3 H 41.661 14.283 22.622 1.00 . A A . 246 GLN HG3 1 1
16 15257 1 1 41 GLN N N 42.418 10.386 23.519 1.00 . A A . 246 GLN N 1 1
16 15258 1 1 41 GLN NE2 N 42.465 14.346 20.202 1.00 . A A . 246 GLN NE2 1 1
16 15259 1 1 41 GLN O O 43.819 13.628 23.575 1.00 . A A . 246 GLN O 1 1
16 15260 1 1 41 GLN OE1 O 41.323 12.485 19.951 1.00 . A A . 246 GLN OE1 1 1
16 15261 1 1 42 SER C C 45.116 13.145 26.213 1.00 . A A . 247 SER C 1 1
16 15262 1 1 42 SER CA C 43.598 13.234 26.300 1.00 . A A . 247 SER CA 1 1
16 15263 1 1 42 SER CB C 43.140 12.774 27.683 1.00 . A A . 247 SER CB 1 1
16 15264 1 1 42 SER H H 42.426 11.642 25.533 1.00 . A A . 247 SER H 1 1
16 15265 1 1 42 SER HA H 43.298 14.261 26.155 1.00 . A A . 247 SER HA 1 1
16 15266 1 1 42 SER HB2 H 43.426 13.502 28.423 1.00 . A A . 247 SER HB2 1 1
16 15267 1 1 42 SER HB3 H 42.064 12.661 27.686 1.00 . A A . 247 SER HB3 1 1
16 15268 1 1 42 SER HG H 43.092 10.839 27.910 1.00 . A A . 247 SER HG 1 1
16 15269 1 1 42 SER N N 42.981 12.406 25.269 1.00 . A A . 247 SER N 1 1
16 15270 1 1 42 SER O O 45.828 14.060 26.621 1.00 . A A . 247 SER O 1 1
16 15271 1 1 42 SER OG O 43.756 11.527 27.992 1.00 . A A . 247 SER OG 1 1
16 15272 1 1 43 ARG C C 47.542 12.368 24.201 1.00 . A A . 248 ARG C 1 1
16 15273 1 1 43 ARG CA C 47.049 11.830 25.540 1.00 . A A . 248 ARG CA 1 1
16 15274 1 1 43 ARG CB C 47.384 10.341 25.649 1.00 . A A . 248 ARG CB 1 1
16 15275 1 1 43 ARG CD C 47.451 8.372 27.186 1.00 . A A . 248 ARG CD 1 1
16 15276 1 1 43 ARG CG C 47.082 9.851 27.067 1.00 . A A . 248 ARG CG 1 1
16 15277 1 1 43 ARG CZ C 46.832 6.287 26.106 1.00 . A A . 248 ARG CZ 1 1
16 15278 1 1 43 ARG H H 44.997 11.332 25.369 1.00 . A A . 248 ARG H 1 1
16 15279 1 1 43 ARG HA H 47.560 12.354 26.336 1.00 . A A . 248 ARG HA 1 1
16 15280 1 1 43 ARG HB2 H 46.786 9.786 24.941 1.00 . A A . 248 ARG HB2 1 1
16 15281 1 1 43 ARG HB3 H 48.431 10.190 25.434 1.00 . A A . 248 ARG HB3 1 1
16 15282 1 1 43 ARG HD2 H 48.466 8.230 26.846 1.00 . A A . 248 ARG HD2 1 1
16 15283 1 1 43 ARG HD3 H 47.377 8.067 28.220 1.00 . A A . 248 ARG HD3 1 1
16 15284 1 1 43 ARG HE H 45.732 7.958 26.019 1.00 . A A . 248 ARG HE 1 1
16 15285 1 1 43 ARG HG2 H 47.657 10.427 27.778 1.00 . A A . 248 ARG HG2 1 1
16 15286 1 1 43 ARG HG3 H 46.029 9.974 27.274 1.00 . A A . 248 ARG HG3 1 1
16 15287 1 1 43 ARG HH11 H 48.550 6.287 27.133 1.00 . A A . 248 ARG HH11 1 1
16 15288 1 1 43 ARG HH12 H 48.131 4.788 26.371 1.00 . A A . 248 ARG HH12 1 1
16 15289 1 1 43 ARG HH21 H 45.176 5.996 25.019 1.00 . A A . 248 ARG HH21 1 1
16 15290 1 1 43 ARG HH22 H 46.221 4.623 25.175 1.00 . A A . 248 ARG HH22 1 1
16 15291 1 1 43 ARG N N 45.609 12.031 25.676 1.00 . A A . 248 ARG N 1 1
16 15292 1 1 43 ARG NE N 46.554 7.560 26.374 1.00 . A A . 248 ARG NE 1 1
16 15293 1 1 43 ARG NH1 N 47.923 5.745 26.572 1.00 . A A . 248 ARG NH1 1 1
16 15294 1 1 43 ARG NH2 N 46.013 5.580 25.376 1.00 . A A . 248 ARG NH2 1 1
16 15295 1 1 43 ARG O O 48.656 12.066 23.774 1.00 . A A . 248 ARG O 1 1
16 15296 1 1 44 ASN C C 46.007 14.743 21.802 1.00 . A A . 249 ASN C 1 1
16 15297 1 1 44 ASN CA C 47.064 13.742 22.256 1.00 . A A . 249 ASN CA 1 1
16 15298 1 1 44 ASN CB C 47.198 12.633 21.209 1.00 . A A . 249 ASN CB 1 1
16 15299 1 1 44 ASN CG C 47.701 13.215 19.894 1.00 . A A . 249 ASN CG 1 1
16 15300 1 1 44 ASN H H 45.828 13.370 23.937 1.00 . A A . 249 ASN H 1 1
16 15301 1 1 44 ASN HA H 48.012 14.249 22.349 1.00 . A A . 249 ASN HA 1 1
16 15302 1 1 44 ASN HB2 H 47.896 11.888 21.561 1.00 . A A . 249 ASN HB2 1 1
16 15303 1 1 44 ASN HB3 H 46.234 12.172 21.050 1.00 . A A . 249 ASN HB3 1 1
16 15304 1 1 44 ASN HD21 H 48.427 11.488 19.237 1.00 . A A . 249 ASN HD21 1 1
16 15305 1 1 44 ASN HD22 H 48.630 12.806 18.187 1.00 . A A . 249 ASN HD22 1 1
16 15306 1 1 44 ASN N N 46.704 13.165 23.547 1.00 . A A . 249 ASN N 1 1
16 15307 1 1 44 ASN ND2 N 48.302 12.438 19.034 1.00 . A A . 249 ASN ND2 1 1
16 15308 1 1 44 ASN O O 45.313 14.524 20.809 1.00 . A A . 249 ASN O 1 1
16 15309 1 1 44 ASN OD1 O 47.545 14.410 19.643 1.00 . A A . 249 ASN OD1 1 1
16 15310 1 1 45 MET C C 45.330 17.610 20.929 1.00 . A A . 250 MET C 1 1
16 15311 1 1 45 MET CA C 44.916 16.876 22.202 1.00 . A A . 250 MET CA 1 1
16 15312 1 1 45 MET CB C 44.792 17.874 23.355 1.00 . A A . 250 MET CB 1 1
16 15313 1 1 45 MET CE C 41.498 18.484 24.932 1.00 . A A . 250 MET CE 1 1
16 15314 1 1 45 MET CG C 43.545 18.738 23.156 1.00 . A A . 250 MET CG 1 1
16 15315 1 1 45 MET H H 46.471 15.966 23.318 1.00 . A A . 250 MET H 1 1
16 15316 1 1 45 MET HA H 43.960 16.408 22.038 1.00 . A A . 250 MET HA 1 1
16 15317 1 1 45 MET HB2 H 44.715 17.336 24.289 1.00 . A A . 250 MET HB2 1 1
16 15318 1 1 45 MET HB3 H 45.665 18.509 23.376 1.00 . A A . 250 MET HB3 1 1
16 15319 1 1 45 MET HE1 H 40.595 17.995 25.267 1.00 . A A . 250 MET HE1 1 1
16 15320 1 1 45 MET HE2 H 41.299 19.529 24.759 1.00 . A A . 250 MET HE2 1 1
16 15321 1 1 45 MET HE3 H 42.271 18.387 25.683 1.00 . A A . 250 MET HE3 1 1
16 15322 1 1 45 MET HG2 H 43.556 19.548 23.867 1.00 . A A . 250 MET HG2 1 1
16 15323 1 1 45 MET HG3 H 43.542 19.145 22.159 1.00 . A A . 250 MET HG3 1 1
16 15324 1 1 45 MET N N 45.891 15.845 22.537 1.00 . A A . 250 MET N 1 1
16 15325 1 1 45 MET O O 44.504 18.205 20.247 1.00 . A A . 250 MET O 1 1
16 15326 1 1 45 MET SD S 42.061 17.719 23.394 1.00 . A A . 250 MET SD 1 1
16 15327 1 1 46 ARG C C 46.508 17.635 18.170 1.00 . A A . 251 ARG C 1 1
16 15328 1 1 46 ARG CA C 47.135 18.227 19.429 1.00 . A A . 251 ARG CA 1 1
16 15329 1 1 46 ARG CB C 48.657 18.080 19.365 1.00 . A A . 251 ARG CB 1 1
16 15330 1 1 46 ARG CD C 50.816 18.752 20.425 1.00 . A A . 251 ARG CD 1 1
16 15331 1 1 46 ARG CG C 49.299 18.938 20.457 1.00 . A A . 251 ARG CG 1 1
16 15332 1 1 46 ARG CZ C 52.738 19.437 21.742 1.00 . A A . 251 ARG CZ 1 1
16 15333 1 1 46 ARG H H 47.237 17.072 21.202 1.00 . A A . 251 ARG H 1 1
16 15334 1 1 46 ARG HA H 46.889 19.277 19.480 1.00 . A A . 251 ARG HA 1 1
16 15335 1 1 46 ARG HB2 H 48.924 17.045 19.513 1.00 . A A . 251 ARG HB2 1 1
16 15336 1 1 46 ARG HB3 H 49.009 18.410 18.398 1.00 . A A . 251 ARG HB3 1 1
16 15337 1 1 46 ARG HD2 H 51.055 17.713 20.596 1.00 . A A . 251 ARG HD2 1 1
16 15338 1 1 46 ARG HD3 H 51.191 19.049 19.456 1.00 . A A . 251 ARG HD3 1 1
16 15339 1 1 46 ARG HE H 50.907 20.219 21.952 1.00 . A A . 251 ARG HE 1 1
16 15340 1 1 46 ARG HG2 H 49.058 19.978 20.287 1.00 . A A . 251 ARG HG2 1 1
16 15341 1 1 46 ARG HG3 H 48.922 18.633 21.421 1.00 . A A . 251 ARG HG3 1 1
16 15342 1 1 46 ARG HH11 H 53.050 18.004 20.380 1.00 . A A . 251 ARG HH11 1 1
16 15343 1 1 46 ARG HH12 H 54.437 18.473 21.306 1.00 . A A . 251 ARG HH12 1 1
16 15344 1 1 46 ARG HH21 H 52.721 20.839 23.173 1.00 . A A . 251 ARG HH21 1 1
16 15345 1 1 46 ARG HH22 H 54.250 20.077 22.887 1.00 . A A . 251 ARG HH22 1 1
16 15346 1 1 46 ARG N N 46.619 17.564 20.619 1.00 . A A . 251 ARG N 1 1
16 15347 1 1 46 ARG NE N 51.446 19.566 21.460 1.00 . A A . 251 ARG NE 1 1
16 15348 1 1 46 ARG NH1 N 53.465 18.570 21.092 1.00 . A A . 251 ARG NH1 1 1
16 15349 1 1 46 ARG NH2 N 53.278 20.175 22.673 1.00 . A A . 251 ARG NH2 1 1
16 15350 1 1 46 ARG O O 46.252 18.345 17.198 1.00 . A A . 251 ARG O 1 1
16 15351 1 1 47 GLU C C 44.275 16.165 16.777 1.00 . A A . 252 GLU C 1 1
16 15352 1 1 47 GLU CA C 45.685 15.649 17.043 1.00 . A A . 252 GLU CA 1 1
16 15353 1 1 47 GLU CB C 45.643 14.138 17.292 1.00 . A A . 252 GLU CB 1 1
16 15354 1 1 47 GLU CD C 45.217 11.917 16.224 1.00 . A A . 252 GLU CD 1 1
16 15355 1 1 47 GLU CG C 45.127 13.427 16.040 1.00 . A A . 252 GLU CG 1 1
16 15356 1 1 47 GLU H H 46.505 15.810 18.991 1.00 . A A . 252 GLU H 1 1
16 15357 1 1 47 GLU HA H 46.296 15.838 16.174 1.00 . A A . 252 GLU HA 1 1
16 15358 1 1 47 GLU HB2 H 46.637 13.784 17.526 1.00 . A A . 252 GLU HB2 1 1
16 15359 1 1 47 GLU HB3 H 44.982 13.930 18.120 1.00 . A A . 252 GLU HB3 1 1
16 15360 1 1 47 GLU HG2 H 44.098 13.704 15.869 1.00 . A A . 252 GLU HG2 1 1
16 15361 1 1 47 GLU HG3 H 45.723 13.721 15.190 1.00 . A A . 252 GLU HG3 1 1
16 15362 1 1 47 GLU N N 46.273 16.328 18.191 1.00 . A A . 252 GLU N 1 1
16 15363 1 1 47 GLU O O 43.744 16.013 15.677 1.00 . A A . 252 GLU O 1 1
16 15364 1 1 47 GLU OE1 O 45.473 11.489 17.338 1.00 . A A . 252 GLU OE1 1 1
16 15365 1 1 47 GLU OE2 O 45.029 11.209 15.248 1.00 . A A . 252 GLU OE2 1 1
16 15366 1 1 48 ASN C C 42.282 18.403 16.617 1.00 . A A . 253 ASN C 1 1
16 15367 1 1 48 ASN CA C 42.321 17.299 17.662 1.00 . A A . 253 ASN CA 1 1
16 15368 1 1 48 ASN CB C 41.840 17.850 19.003 1.00 . A A . 253 ASN CB 1 1
16 15369 1 1 48 ASN CG C 40.385 18.292 18.896 1.00 . A A . 253 ASN CG 1 1
16 15370 1 1 48 ASN H H 44.143 16.862 18.648 1.00 . A A . 253 ASN H 1 1
16 15371 1 1 48 ASN HA H 41.661 16.504 17.353 1.00 . A A . 253 ASN HA 1 1
16 15372 1 1 48 ASN HB2 H 41.930 17.083 19.759 1.00 . A A . 253 ASN HB2 1 1
16 15373 1 1 48 ASN HB3 H 42.444 18.700 19.280 1.00 . A A . 253 ASN HB3 1 1
16 15374 1 1 48 ASN HD21 H 40.234 18.766 20.819 1.00 . A A . 253 ASN HD21 1 1
16 15375 1 1 48 ASN HD22 H 38.827 19.007 19.900 1.00 . A A . 253 ASN HD22 1 1
16 15376 1 1 48 ASN N N 43.672 16.772 17.794 1.00 . A A . 253 ASN N 1 1
16 15377 1 1 48 ASN ND2 N 39.764 18.726 19.959 1.00 . A A . 253 ASN ND2 1 1
16 15378 1 1 48 ASN O O 41.346 18.487 15.820 1.00 . A A . 253 ASN O 1 1
16 15379 1 1 48 ASN OD1 O 39.796 18.236 17.817 1.00 . A A . 253 ASN OD1 1 1
16 15380 1 1 49 VAL C C 44.420 20.064 14.586 1.00 . A A . 254 VAL C 1 1
16 15381 1 1 49 VAL CA C 43.377 20.360 15.658 1.00 . A A . 254 VAL CA 1 1
16 15382 1 1 49 VAL CB C 43.740 21.657 16.388 1.00 . A A . 254 VAL CB 1 1
16 15383 1 1 49 VAL CG1 C 42.514 22.185 17.135 1.00 . A A . 254 VAL CG1 1 1
16 15384 1 1 49 VAL CG2 C 44.864 21.381 17.390 1.00 . A A . 254 VAL CG2 1 1
16 15385 1 1 49 VAL H H 44.026 19.144 17.275 1.00 . A A . 254 VAL H 1 1
16 15386 1 1 49 VAL HA H 42.415 20.493 15.179 1.00 . A A . 254 VAL HA 1 1
16 15387 1 1 49 VAL HB H 44.065 22.395 15.672 1.00 . A A . 254 VAL HB 1 1
16 15388 1 1 49 VAL HG11 H 41.761 22.484 16.420 1.00 . A A . 254 VAL HG11 1 1
16 15389 1 1 49 VAL HG12 H 42.797 23.036 17.736 1.00 . A A . 254 VAL HG12 1 1
16 15390 1 1 49 VAL HG13 H 42.118 21.408 17.772 1.00 . A A . 254 VAL HG13 1 1
16 15391 1 1 49 VAL HG21 H 45.154 22.304 17.869 1.00 . A A . 254 VAL HG21 1 1
16 15392 1 1 49 VAL HG22 H 45.714 20.962 16.877 1.00 . A A . 254 VAL HG22 1 1
16 15393 1 1 49 VAL HG23 H 44.518 20.682 18.137 1.00 . A A . 254 VAL HG23 1 1
16 15394 1 1 49 VAL N N 43.306 19.254 16.618 1.00 . A A . 254 VAL N 1 1
16 15395 1 1 49 VAL O O 45.563 19.729 14.886 1.00 . A A . 254 VAL O 1 1
16 15396 1 1 50 LYS C C 46.061 20.933 12.206 1.00 . A A . 255 LYS C 1 1
16 15397 1 1 50 LYS CA C 44.910 19.932 12.212 1.00 . A A . 255 LYS CA 1 1
16 15398 1 1 50 LYS CB C 44.148 20.021 10.890 1.00 . A A . 255 LYS CB 1 1
16 15399 1 1 50 LYS CD C 42.509 18.846 9.408 1.00 . A A . 255 LYS CD 1 1
16 15400 1 1 50 LYS CE C 41.628 20.082 9.206 1.00 . A A . 255 LYS CE 1 1
16 15401 1 1 50 LYS CG C 43.134 18.876 10.806 1.00 . A A . 255 LYS CG 1 1
16 15402 1 1 50 LYS H H 43.083 20.454 13.147 1.00 . A A . 255 LYS H 1 1
16 15403 1 1 50 LYS HA H 45.313 18.936 12.311 1.00 . A A . 255 LYS HA 1 1
16 15404 1 1 50 LYS HB2 H 43.633 20.968 10.844 1.00 . A A . 255 LYS HB2 1 1
16 15405 1 1 50 LYS HB3 H 44.840 19.944 10.065 1.00 . A A . 255 LYS HB3 1 1
16 15406 1 1 50 LYS HD2 H 43.295 18.840 8.665 1.00 . A A . 255 LYS HD2 1 1
16 15407 1 1 50 LYS HD3 H 41.907 17.957 9.300 1.00 . A A . 255 LYS HD3 1 1
16 15408 1 1 50 LYS HE2 H 41.040 20.261 10.093 1.00 . A A . 255 LYS HE2 1 1
16 15409 1 1 50 LYS HE3 H 42.250 20.941 9.008 1.00 . A A . 255 LYS HE3 1 1
16 15410 1 1 50 LYS HG2 H 43.631 17.938 10.999 1.00 . A A . 255 LYS HG2 1 1
16 15411 1 1 50 LYS HG3 H 42.360 19.028 11.542 1.00 . A A . 255 LYS HG3 1 1
16 15412 1 1 50 LYS HZ1 H 40.259 18.936 8.143 1.00 . A A . 255 LYS HZ1 1 1
16 15413 1 1 50 LYS HZ2 H 41.269 19.891 7.167 1.00 . A A . 255 LYS HZ2 1 1
16 15414 1 1 50 LYS HZ3 H 39.995 20.606 8.032 1.00 . A A . 255 LYS HZ3 1 1
16 15415 1 1 50 LYS N N 44.009 20.188 13.328 1.00 . A A . 255 LYS N 1 1
16 15416 1 1 50 LYS NZ N 40.718 19.862 8.050 1.00 . A A . 255 LYS NZ 1 1
16 15417 1 1 50 LYS O O 47.199 20.579 11.897 1.00 . A A . 255 LYS O 1 1
16 15418 1 1 51 ARG C C 47.479 23.307 11.207 1.00 . A A . 256 ARG C 1 1
16 15419 1 1 51 ARG CA C 46.769 23.228 12.555 1.00 . A A . 256 ARG CA 1 1
16 15420 1 1 51 ARG CB C 47.792 22.944 13.656 1.00 . A A . 256 ARG CB 1 1
16 15421 1 1 51 ARG CD C 48.111 22.665 16.116 1.00 . A A . 256 ARG CD 1 1
16 15422 1 1 51 ARG CG C 47.104 23.002 15.021 1.00 . A A . 256 ARG CG 1 1
16 15423 1 1 51 ARG CZ C 50.413 23.429 15.788 1.00 . A A . 256 ARG CZ 1 1
16 15424 1 1 51 ARG H H 44.826 22.406 12.761 1.00 . A A . 256 ARG H 1 1
16 15425 1 1 51 ARG HA H 46.293 24.174 12.758 1.00 . A A . 256 ARG HA 1 1
16 15426 1 1 51 ARG HB2 H 48.220 21.962 13.506 1.00 . A A . 256 ARG HB2 1 1
16 15427 1 1 51 ARG HB3 H 48.577 23.685 13.617 1.00 . A A . 256 ARG HB3 1 1
16 15428 1 1 51 ARG HD2 H 47.611 22.631 17.069 1.00 . A A . 256 ARG HD2 1 1
16 15429 1 1 51 ARG HD3 H 48.522 21.694 15.921 1.00 . A A . 256 ARG HD3 1 1
16 15430 1 1 51 ARG HE H 48.932 24.590 16.486 1.00 . A A . 256 ARG HE 1 1
16 15431 1 1 51 ARG HG2 H 46.708 23.993 15.183 1.00 . A A . 256 ARG HG2 1 1
16 15432 1 1 51 ARG HG3 H 46.303 22.284 15.043 1.00 . A A . 256 ARG HG3 1 1
16 15433 1 1 51 ARG HH11 H 50.030 21.519 15.303 1.00 . A A . 256 ARG HH11 1 1
16 15434 1 1 51 ARG HH12 H 51.654 22.033 15.067 1.00 . A A . 256 ARG HH12 1 1
16 15435 1 1 51 ARG HH21 H 51.079 25.269 16.173 1.00 . A A . 256 ARG HH21 1 1
16 15436 1 1 51 ARG HH22 H 52.252 24.155 15.556 1.00 . A A . 256 ARG HH22 1 1
16 15437 1 1 51 ARG N N 45.753 22.182 12.536 1.00 . A A . 256 ARG N 1 1
16 15438 1 1 51 ARG NE N 49.162 23.691 16.160 1.00 . A A . 256 ARG NE 1 1
16 15439 1 1 51 ARG NH1 N 50.726 22.235 15.352 1.00 . A A . 256 ARG NH1 1 1
16 15440 1 1 51 ARG NH2 N 51.317 24.357 15.845 1.00 . A A . 256 ARG NH2 1 1
16 15441 1 1 51 ARG O O 48.687 23.535 11.142 1.00 . A A . 256 ARG O 1 1
16 15442 1 1 52 SER C C 48.470 22.225 8.671 1.00 . A A . 257 SER C 1 1
16 15443 1 1 52 SER CA C 47.286 23.176 8.788 1.00 . A A . 257 SER CA 1 1
16 15444 1 1 52 SER CB C 47.740 24.600 8.469 1.00 . A A . 257 SER CB 1 1
16 15445 1 1 52 SER H H 45.762 22.943 10.242 1.00 . A A . 257 SER H 1 1
16 15446 1 1 52 SER HA H 46.530 22.883 8.077 1.00 . A A . 257 SER HA 1 1
16 15447 1 1 52 SER HB2 H 46.881 25.211 8.248 1.00 . A A . 257 SER HB2 1 1
16 15448 1 1 52 SER HB3 H 48.259 25.011 9.325 1.00 . A A . 257 SER HB3 1 1
16 15449 1 1 52 SER HG H 49.240 23.871 7.469 1.00 . A A . 257 SER HG 1 1
16 15450 1 1 52 SER N N 46.720 23.120 10.132 1.00 . A A . 257 SER N 1 1
16 15451 1 1 52 SER O O 49.617 22.615 8.890 1.00 . A A . 257 SER O 1 1
16 15452 1 1 52 SER OG O 48.603 24.577 7.341 1.00 . A A . 257 SER OG 1 1
16 15453 1 1 53 SER C C 48.816 18.888 7.194 1.00 . A A . 258 SER C 1 1
16 15454 1 1 53 SER CA C 49.243 19.974 8.174 1.00 . A A . 258 SER CA 1 1
16 15455 1 1 53 SER CB C 49.556 19.346 9.531 1.00 . A A . 258 SER CB 1 1
16 15456 1 1 53 SER H H 47.256 20.719 8.156 1.00 . A A . 258 SER H 1 1
16 15457 1 1 53 SER HA H 50.136 20.450 7.794 1.00 . A A . 258 SER HA 1 1
16 15458 1 1 53 SER HB2 H 50.362 18.639 9.425 1.00 . A A . 258 SER HB2 1 1
16 15459 1 1 53 SER HB3 H 49.849 20.122 10.226 1.00 . A A . 258 SER HB3 1 1
16 15460 1 1 53 SER HG H 47.686 19.308 10.064 1.00 . A A . 258 SER HG 1 1
16 15461 1 1 53 SER N N 48.187 20.974 8.321 1.00 . A A . 258 SER N 1 1
16 15462 1 1 53 SER O O 47.784 18.242 7.379 1.00 . A A . 258 SER O 1 1
16 15463 1 1 53 SER OG O 48.401 18.671 10.013 1.00 . A A . 258 SER OG 1 1
16 15464 1 1 54 VAL C C 47.819 17.690 4.801 1.00 . A A . 259 VAL C 1 1
16 15465 1 1 54 VAL CA C 49.308 17.678 5.146 1.00 . A A . 259 VAL CA 1 1
16 15466 1 1 54 VAL CB C 49.705 16.290 5.666 1.00 . A A . 259 VAL CB 1 1
16 15467 1 1 54 VAL CG1 C 49.952 15.350 4.484 1.00 . A A . 259 VAL CG1 1 1
16 15468 1 1 54 VAL CG2 C 50.985 16.408 6.497 1.00 . A A . 259 VAL CG2 1 1
16 15469 1 1 54 VAL H H 50.425 19.234 6.053 1.00 . A A . 259 VAL H 1 1
16 15470 1 1 54 VAL HA H 49.875 17.898 4.253 1.00 . A A . 259 VAL HA 1 1
16 15471 1 1 54 VAL HB H 48.912 15.891 6.286 1.00 . A A . 259 VAL HB 1 1
16 15472 1 1 54 VAL HG11 H 50.898 15.592 4.021 1.00 . A A . 259 VAL HG11 1 1
16 15473 1 1 54 VAL HG12 H 49.160 15.468 3.758 1.00 . A A . 259 VAL HG12 1 1
16 15474 1 1 54 VAL HG13 H 49.971 14.329 4.833 1.00 . A A . 259 VAL HG13 1 1
16 15475 1 1 54 VAL HG21 H 51.369 15.421 6.707 1.00 . A A . 259 VAL HG21 1 1
16 15476 1 1 54 VAL HG22 H 50.767 16.914 7.427 1.00 . A A . 259 VAL HG22 1 1
16 15477 1 1 54 VAL HG23 H 51.722 16.973 5.946 1.00 . A A . 259 VAL HG23 1 1
16 15478 1 1 54 VAL N N 49.616 18.691 6.151 1.00 . A A . 259 VAL N 1 1
16 15479 1 1 54 VAL O O 47.251 16.667 4.427 1.00 . A A . 259 VAL O 1 1
16 15480 1 1 55 VAL C C 45.510 18.732 3.174 1.00 . A A . 260 VAL C 1 1
16 15481 1 1 55 VAL CA C 45.777 18.988 4.652 1.00 . A A . 260 VAL CA 1 1
16 15482 1 1 55 VAL CB C 45.296 20.390 5.027 1.00 . A A . 260 VAL CB 1 1
16 15483 1 1 55 VAL CG1 C 46.000 21.423 4.144 1.00 . A A . 260 VAL CG1 1 1
16 15484 1 1 55 VAL CG2 C 43.784 20.483 4.812 1.00 . A A . 260 VAL CG2 1 1
16 15485 1 1 55 VAL H H 47.703 19.634 5.255 1.00 . A A . 260 VAL H 1 1
16 15486 1 1 55 VAL HA H 45.228 18.265 5.237 1.00 . A A . 260 VAL HA 1 1
16 15487 1 1 55 VAL HB H 45.529 20.585 6.063 1.00 . A A . 260 VAL HB 1 1
16 15488 1 1 55 VAL HG11 H 45.851 22.411 4.557 1.00 . A A . 260 VAL HG11 1 1
16 15489 1 1 55 VAL HG12 H 45.589 21.384 3.146 1.00 . A A . 260 VAL HG12 1 1
16 15490 1 1 55 VAL HG13 H 47.056 21.205 4.108 1.00 . A A . 260 VAL HG13 1 1
16 15491 1 1 55 VAL HG21 H 43.302 19.633 5.272 1.00 . A A . 260 VAL HG21 1 1
16 15492 1 1 55 VAL HG22 H 43.571 20.491 3.754 1.00 . A A . 260 VAL HG22 1 1
16 15493 1 1 55 VAL HG23 H 43.412 21.393 5.261 1.00 . A A . 260 VAL HG23 1 1
16 15494 1 1 55 VAL N N 47.198 18.854 4.943 1.00 . A A . 260 VAL N 1 1
16 15495 1 1 55 VAL O O 44.459 18.207 2.804 1.00 . A A . 260 VAL O 1 1
16 15496 1 1 56 VAL C C 46.694 17.494 0.499 1.00 . A A . 261 VAL C 1 1
16 15497 1 1 56 VAL CA C 46.317 18.920 0.890 1.00 . A A . 261 VAL CA 1 1
16 15498 1 1 56 VAL CB C 47.210 19.909 0.138 1.00 . A A . 261 VAL CB 1 1
16 15499 1 1 56 VAL CG1 C 46.893 19.852 -1.357 1.00 . A A . 261 VAL CG1 1 1
16 15500 1 1 56 VAL CG2 C 46.953 21.324 0.660 1.00 . A A . 261 VAL CG2 1 1
16 15501 1 1 56 VAL H H 47.280 19.527 2.678 1.00 . A A . 261 VAL H 1 1
16 15502 1 1 56 VAL HA H 45.289 19.100 0.614 1.00 . A A . 261 VAL HA 1 1
16 15503 1 1 56 VAL HB H 48.248 19.647 0.297 1.00 . A A . 261 VAL HB 1 1
16 15504 1 1 56 VAL HG11 H 45.824 19.913 -1.503 1.00 . A A . 261 VAL HG11 1 1
16 15505 1 1 56 VAL HG12 H 47.259 18.925 -1.766 1.00 . A A . 261 VAL HG12 1 1
16 15506 1 1 56 VAL HG13 H 47.371 20.679 -1.857 1.00 . A A . 261 VAL HG13 1 1
16 15507 1 1 56 VAL HG21 H 47.390 22.043 -0.017 1.00 . A A . 261 VAL HG21 1 1
16 15508 1 1 56 VAL HG22 H 47.396 21.434 1.639 1.00 . A A . 261 VAL HG22 1 1
16 15509 1 1 56 VAL HG23 H 45.888 21.494 0.727 1.00 . A A . 261 VAL HG23 1 1
16 15510 1 1 56 VAL N N 46.465 19.111 2.329 1.00 . A A . 261 VAL N 1 1
16 15511 1 1 56 VAL O O 47.761 17.000 0.864 1.00 . A A . 261 VAL O 1 1
16 15512 1 1 57 ALA C C 47.093 15.442 -1.805 1.00 . A A . 262 ALA C 1 1
16 15513 1 1 57 ALA CA C 46.060 15.470 -0.684 1.00 . A A . 262 ALA CA 1 1
16 15514 1 1 57 ALA CB C 44.758 14.829 -1.167 1.00 . A A . 262 ALA CB 1 1
16 15515 1 1 57 ALA H H 44.977 17.283 -0.509 1.00 . A A . 262 ALA H 1 1
16 15516 1 1 57 ALA HA H 46.437 14.900 0.152 1.00 . A A . 262 ALA HA 1 1
16 15517 1 1 57 ALA HB1 H 44.379 15.381 -2.014 1.00 . A A . 262 ALA HB1 1 1
16 15518 1 1 57 ALA HB2 H 44.028 14.850 -0.370 1.00 . A A . 262 ALA HB2 1 1
16 15519 1 1 57 ALA HB3 H 44.946 13.807 -1.457 1.00 . A A . 262 ALA HB3 1 1
16 15520 1 1 57 ALA N N 45.810 16.839 -0.247 1.00 . A A . 262 ALA N 1 1
16 15521 1 1 57 ALA O O 47.756 14.430 -2.027 1.00 . A A . 262 ALA O 1 1
16 15522 1 1 58 ASN C C 48.417 18.114 -3.984 1.00 . A A . 263 ASN C 1 1
16 15523 1 1 58 ASN CA C 48.175 16.655 -3.608 1.00 . A A . 263 ASN CA 1 1
16 15524 1 1 58 ASN CB C 47.646 15.893 -4.826 1.00 . A A . 263 ASN CB 1 1
16 15525 1 1 58 ASN CG C 48.752 15.741 -5.865 1.00 . A A . 263 ASN CG 1 1
16 15526 1 1 58 ASN H H 46.662 17.334 -2.289 1.00 . A A . 263 ASN H 1 1
16 15527 1 1 58 ASN HA H 49.110 16.213 -3.300 1.00 . A A . 263 ASN HA 1 1
16 15528 1 1 58 ASN HB2 H 47.308 14.916 -4.517 1.00 . A A . 263 ASN HB2 1 1
16 15529 1 1 58 ASN HB3 H 46.821 16.438 -5.259 1.00 . A A . 263 ASN HB3 1 1
16 15530 1 1 58 ASN HD21 H 47.498 15.679 -7.404 1.00 . A A . 263 ASN HD21 1 1
16 15531 1 1 58 ASN HD22 H 49.143 15.554 -7.803 1.00 . A A . 263 ASN HD22 1 1
16 15532 1 1 58 ASN N N 47.221 16.561 -2.510 1.00 . A A . 263 ASN N 1 1
16 15533 1 1 58 ASN ND2 N 48.438 15.651 -7.129 1.00 . A A . 263 ASN ND2 1 1
16 15534 1 1 58 ASN O O 47.526 18.712 -4.563 1.00 . A A . 263 ASN O 1 1
16 15535 1 1 58 ASN OXT O 49.492 18.609 -3.689 1.00 . A A . 263 ASN OXT 1 1
16 15536 1 1 58 ASN OD1 O 49.932 15.707 -5.518 1.00 . A A . 263 ASN OD1 1 1
17 15537 1 1 1 GLY C C -10.980 1.032 9.114 1.00 . A A . -4 GLY C 1 1
17 15538 1 1 1 GLY CA C -11.931 2.225 9.054 1.00 . A A . -4 GLY CA 1 1
17 15539 1 1 1 GLY H1 H -13.881 2.199 9.782 1.00 . A A . -4 GLY H1 1 1
17 15540 1 1 1 GLY H2 H -13.351 0.705 9.171 1.00 . A A . -4 GLY H2 1 1
17 15541 1 1 1 GLY H3 H -13.768 1.961 8.105 1.00 . A A . -4 GLY H3 1 1
17 15542 1 1 1 GLY HA2 H -11.733 2.800 8.159 1.00 . A A . -4 GLY HA2 1 1
17 15543 1 1 1 GLY HA3 H -11.781 2.845 9.921 1.00 . A A . -4 GLY HA3 1 1
17 15544 1 1 1 GLY N N -13.339 1.735 9.027 1.00 . A A . -4 GLY N 1 1
17 15545 1 1 1 GLY O O -10.152 0.933 10.018 1.00 . A A . -4 GLY O 1 1
17 15546 1 1 2 PRO C C -8.770 -0.728 7.793 1.00 . A A . -3 PRO C 1 1
17 15547 1 1 2 PRO CA C -10.225 -1.077 8.105 1.00 . A A . -3 PRO CA 1 1
17 15548 1 1 2 PRO CB C -10.846 -1.907 6.977 1.00 . A A . -3 PRO CB 1 1
17 15549 1 1 2 PRO CD C -12.054 0.186 7.058 1.00 . A A . -3 PRO CD 1 1
17 15550 1 1 2 PRO CG C -11.582 -0.927 6.125 1.00 . A A . -3 PRO CG 1 1
17 15551 1 1 2 PRO HA H -10.283 -1.625 9.032 1.00 . A A . -3 PRO HA 1 1
17 15552 1 1 2 PRO HB2 H -10.075 -2.404 6.404 1.00 . A A . -3 PRO HB2 1 1
17 15553 1 1 2 PRO HB3 H -11.535 -2.635 7.383 1.00 . A A . -3 PRO HB3 1 1
17 15554 1 1 2 PRO HD2 H -12.011 1.146 6.560 1.00 . A A . -3 PRO HD2 1 1
17 15555 1 1 2 PRO HD3 H -13.048 -0.012 7.421 1.00 . A A . -3 PRO HD3 1 1
17 15556 1 1 2 PRO HG2 H -10.922 -0.526 5.367 1.00 . A A . -3 PRO HG2 1 1
17 15557 1 1 2 PRO HG3 H -12.435 -1.401 5.660 1.00 . A A . -3 PRO HG3 1 1
17 15558 1 1 2 PRO N N -11.090 0.139 8.171 1.00 . A A . -3 PRO N 1 1
17 15559 1 1 2 PRO O O -7.868 -1.530 8.029 1.00 . A A . -3 PRO O 1 1
17 15560 1 1 3 LEU C C -6.349 1.015 8.162 1.00 . A A . -2 LEU C 1 1
17 15561 1 1 3 LEU CA C -7.210 0.903 6.909 1.00 . A A . -2 LEU CA 1 1
17 15562 1 1 3 LEU CB C -7.273 2.263 6.206 1.00 . A A . -2 LEU CB 1 1
17 15563 1 1 3 LEU CD1 C -6.512 1.358 3.991 1.00 . A A . -2 LEU CD1 1 1
17 15564 1 1 3 LEU CD2 C -8.925 1.197 4.657 1.00 . A A . -2 LEU CD2 1 1
17 15565 1 1 3 LEU CG C -7.657 2.060 4.735 1.00 . A A . -2 LEU CG 1 1
17 15566 1 1 3 LEU H H -9.317 1.059 7.081 1.00 . A A . -2 LEU H 1 1
17 15567 1 1 3 LEU HA H -6.764 0.178 6.249 1.00 . A A . -2 LEU HA 1 1
17 15568 1 1 3 LEU HB2 H -8.005 2.888 6.687 1.00 . A A . -2 LEU HB2 1 1
17 15569 1 1 3 LEU HB3 H -6.303 2.742 6.256 1.00 . A A . -2 LEU HB3 1 1
17 15570 1 1 3 LEU HD11 H -5.575 1.539 4.500 1.00 . A A . -2 LEU HD11 1 1
17 15571 1 1 3 LEU HD12 H -6.452 1.737 2.988 1.00 . A A . -2 LEU HD12 1 1
17 15572 1 1 3 LEU HD13 H -6.695 0.291 3.961 1.00 . A A . -2 LEU HD13 1 1
17 15573 1 1 3 LEU HD21 H -9.346 1.268 3.668 1.00 . A A . -2 LEU HD21 1 1
17 15574 1 1 3 LEU HD22 H -9.638 1.542 5.385 1.00 . A A . -2 LEU HD22 1 1
17 15575 1 1 3 LEU HD23 H -8.665 0.166 4.864 1.00 . A A . -2 LEU HD23 1 1
17 15576 1 1 3 LEU HG H -7.846 3.018 4.278 1.00 . A A . -2 LEU HG 1 1
17 15577 1 1 3 LEU N N -8.556 0.465 7.254 1.00 . A A . -2 LEU N 1 1
17 15578 1 1 3 LEU O O -5.177 0.647 8.152 1.00 . A A . -2 LEU O 1 1
17 15579 1 1 4 GLY C C -5.733 0.347 11.018 1.00 . A A . -1 GLY C 1 1
17 15580 1 1 4 GLY CA C -6.213 1.693 10.487 1.00 . A A . -1 GLY CA 1 1
17 15581 1 1 4 GLY H H -7.878 1.807 9.180 1.00 . A A . -1 GLY H 1 1
17 15582 1 1 4 GLY HA2 H -5.362 2.338 10.324 1.00 . A A . -1 GLY HA2 1 1
17 15583 1 1 4 GLY HA3 H -6.867 2.146 11.219 1.00 . A A . -1 GLY HA3 1 1
17 15584 1 1 4 GLY N N -6.939 1.530 9.233 1.00 . A A . -1 GLY N 1 1
17 15585 1 1 4 GLY O O -4.922 0.288 11.942 1.00 . A A . -1 GLY O 1 1
17 15586 1 1 5 SER C C -4.351 -2.286 10.675 1.00 . A A . 0 SER C 1 1
17 15587 1 1 5 SER CA C -5.850 -2.072 10.852 1.00 . A A . 0 SER CA 1 1
17 15588 1 1 5 SER CB C -6.617 -3.118 10.043 1.00 . A A . 0 SER CB 1 1
17 15589 1 1 5 SER H H -6.875 -0.625 9.692 1.00 . A A . 0 SER H 1 1
17 15590 1 1 5 SER HA H -6.100 -2.192 11.897 1.00 . A A . 0 SER HA 1 1
17 15591 1 1 5 SER HB2 H -7.652 -2.827 9.962 1.00 . A A . 0 SER HB2 1 1
17 15592 1 1 5 SER HB3 H -6.188 -3.190 9.052 1.00 . A A . 0 SER HB3 1 1
17 15593 1 1 5 SER HG H -5.643 -4.476 11.037 1.00 . A A . 0 SER HG 1 1
17 15594 1 1 5 SER N N -6.234 -0.730 10.427 1.00 . A A . 0 SER N 1 1
17 15595 1 1 5 SER O O -3.694 -2.879 11.531 1.00 . A A . 0 SER O 1 1
17 15596 1 1 5 SER OG O -6.537 -4.374 10.701 1.00 . A A . 0 SER OG 1 1
17 15597 1 1 6 ILE C C -1.559 -1.359 10.410 1.00 . A A . 211 ILE C 1 1
17 15598 1 1 6 ILE CA C -2.394 -1.952 9.277 1.00 . A A . 211 ILE CA 1 1
17 15599 1 1 6 ILE CB C -2.048 -1.250 7.962 1.00 . A A . 211 ILE CB 1 1
17 15600 1 1 6 ILE CD1 C -0.688 -3.164 7.081 1.00 . A A . 211 ILE CD1 1 1
17 15601 1 1 6 ILE CG1 C -0.654 -1.692 7.504 1.00 . A A . 211 ILE CG1 1 1
17 15602 1 1 6 ILE CG2 C -2.065 0.264 8.159 1.00 . A A . 211 ILE CG2 1 1
17 15603 1 1 6 ILE H H -4.391 -1.338 8.912 1.00 . A A . 211 ILE H 1 1
17 15604 1 1 6 ILE HA H -2.168 -3.000 9.191 1.00 . A A . 211 ILE HA 1 1
17 15605 1 1 6 ILE HB H -2.777 -1.518 7.213 1.00 . A A . 211 ILE HB 1 1
17 15606 1 1 6 ILE HD11 H -0.429 -3.787 7.926 1.00 . A A . 211 ILE HD11 1 1
17 15607 1 1 6 ILE HD12 H 0.021 -3.326 6.286 1.00 . A A . 211 ILE HD12 1 1
17 15608 1 1 6 ILE HD13 H -1.677 -3.427 6.734 1.00 . A A . 211 ILE HD13 1 1
17 15609 1 1 6 ILE HG12 H -0.341 -1.085 6.667 1.00 . A A . 211 ILE HG12 1 1
17 15610 1 1 6 ILE HG13 H 0.046 -1.571 8.318 1.00 . A A . 211 ILE HG13 1 1
17 15611 1 1 6 ILE HG21 H -1.166 0.567 8.677 1.00 . A A . 211 ILE HG21 1 1
17 15612 1 1 6 ILE HG22 H -2.927 0.536 8.749 1.00 . A A . 211 ILE HG22 1 1
17 15613 1 1 6 ILE HG23 H -2.113 0.752 7.200 1.00 . A A . 211 ILE HG23 1 1
17 15614 1 1 6 ILE N N -3.818 -1.802 9.558 1.00 . A A . 211 ILE N 1 1
17 15615 1 1 6 ILE O O -0.503 -1.885 10.754 1.00 . A A . 211 ILE O 1 1
17 15616 1 1 7 LYS C C -1.196 -0.533 13.258 1.00 . A A . 212 LYS C 1 1
17 15617 1 1 7 LYS CA C -1.327 0.405 12.061 1.00 . A A . 212 LYS CA 1 1
17 15618 1 1 7 LYS CB C -2.083 1.663 12.484 1.00 . A A . 212 LYS CB 1 1
17 15619 1 1 7 LYS CD C -0.819 3.129 10.896 1.00 . A A . 212 LYS CD 1 1
17 15620 1 1 7 LYS CE C -0.966 4.415 10.079 1.00 . A A . 212 LYS CE 1 1
17 15621 1 1 7 LYS CG C -2.205 2.613 11.290 1.00 . A A . 212 LYS CG 1 1
17 15622 1 1 7 LYS H H -2.885 0.120 10.648 1.00 . A A . 212 LYS H 1 1
17 15623 1 1 7 LYS HA H -0.342 0.677 11.727 1.00 . A A . 212 LYS HA 1 1
17 15624 1 1 7 LYS HB2 H -3.065 1.399 12.840 1.00 . A A . 212 LYS HB2 1 1
17 15625 1 1 7 LYS HB3 H -1.538 2.160 13.278 1.00 . A A . 212 LYS HB3 1 1
17 15626 1 1 7 LYS HD2 H -0.242 3.336 11.787 1.00 . A A . 212 LYS HD2 1 1
17 15627 1 1 7 LYS HD3 H -0.312 2.390 10.298 1.00 . A A . 212 LYS HD3 1 1
17 15628 1 1 7 LYS HE2 H -1.501 5.152 10.663 1.00 . A A . 212 LYS HE2 1 1
17 15629 1 1 7 LYS HE3 H 0.011 4.795 9.828 1.00 . A A . 212 LYS HE3 1 1
17 15630 1 1 7 LYS HG2 H -2.639 2.080 10.456 1.00 . A A . 212 LYS HG2 1 1
17 15631 1 1 7 LYS HG3 H -2.841 3.443 11.553 1.00 . A A . 212 LYS HG3 1 1
17 15632 1 1 7 LYS HZ1 H -2.407 3.360 9.007 1.00 . A A . 212 LYS HZ1 1 1
17 15633 1 1 7 LYS HZ2 H -1.062 3.834 8.084 1.00 . A A . 212 LYS HZ2 1 1
17 15634 1 1 7 LYS HZ3 H -2.237 4.978 8.530 1.00 . A A . 212 LYS HZ3 1 1
17 15635 1 1 7 LYS N N -2.039 -0.257 10.973 1.00 . A A . 212 LYS N 1 1
17 15636 1 1 7 LYS NZ N -1.725 4.125 8.831 1.00 . A A . 212 LYS NZ 1 1
17 15637 1 1 7 LYS O O -0.154 -0.576 13.913 1.00 . A A . 212 LYS O 1 1
17 15638 1 1 8 GLU C C -1.191 -3.291 14.458 1.00 . A A . 213 GLU C 1 1
17 15639 1 1 8 GLU CA C -2.248 -2.211 14.665 1.00 . A A . 213 GLU CA 1 1
17 15640 1 1 8 GLU CB C -3.624 -2.863 14.813 1.00 . A A . 213 GLU CB 1 1
17 15641 1 1 8 GLU CD C -4.361 -1.283 16.611 1.00 . A A . 213 GLU CD 1 1
17 15642 1 1 8 GLU CG C -4.654 -1.802 15.208 1.00 . A A . 213 GLU CG 1 1
17 15643 1 1 8 GLU H H -3.061 -1.207 12.984 1.00 . A A . 213 GLU H 1 1
17 15644 1 1 8 GLU HA H -2.020 -1.666 15.566 1.00 . A A . 213 GLU HA 1 1
17 15645 1 1 8 GLU HB2 H -3.912 -3.315 13.875 1.00 . A A . 213 GLU HB2 1 1
17 15646 1 1 8 GLU HB3 H -3.582 -3.621 15.581 1.00 . A A . 213 GLU HB3 1 1
17 15647 1 1 8 GLU HG2 H -4.606 -0.982 14.506 1.00 . A A . 213 GLU HG2 1 1
17 15648 1 1 8 GLU HG3 H -5.643 -2.234 15.185 1.00 . A A . 213 GLU HG3 1 1
17 15649 1 1 8 GLU N N -2.258 -1.281 13.541 1.00 . A A . 213 GLU N 1 1
17 15650 1 1 8 GLU O O -0.549 -3.734 15.409 1.00 . A A . 213 GLU O 1 1
17 15651 1 1 8 GLU OE1 O -4.243 -2.102 17.509 1.00 . A A . 213 GLU OE1 1 1
17 15652 1 1 8 GLU OE2 O -4.256 -0.079 16.768 1.00 . A A . 213 GLU OE2 1 1
17 15653 1 1 9 LEU C C 1.371 -4.268 13.252 1.00 . A A . 214 LEU C 1 1
17 15654 1 1 9 LEU CA C -0.035 -4.736 12.887 1.00 . A A . 214 LEU CA 1 1
17 15655 1 1 9 LEU CB C -0.095 -5.067 11.394 1.00 . A A . 214 LEU CB 1 1
17 15656 1 1 9 LEU CD1 C 0.618 -7.423 11.861 1.00 . A A . 214 LEU CD1 1 1
17 15657 1 1 9 LEU CD2 C 0.890 -6.460 9.569 1.00 . A A . 214 LEU CD2 1 1
17 15658 1 1 9 LEU CG C 0.935 -6.151 11.067 1.00 . A A . 214 LEU CG 1 1
17 15659 1 1 9 LEU H H -1.557 -3.319 12.491 1.00 . A A . 214 LEU H 1 1
17 15660 1 1 9 LEU HA H -0.268 -5.622 13.457 1.00 . A A . 214 LEU HA 1 1
17 15661 1 1 9 LEU HB2 H -1.086 -5.428 11.148 1.00 . A A . 214 LEU HB2 1 1
17 15662 1 1 9 LEU HB3 H 0.119 -4.183 10.819 1.00 . A A . 214 LEU HB3 1 1
17 15663 1 1 9 LEU HD11 H 1.065 -7.355 12.842 1.00 . A A . 214 LEU HD11 1 1
17 15664 1 1 9 LEU HD12 H 1.017 -8.282 11.347 1.00 . A A . 214 LEU HD12 1 1
17 15665 1 1 9 LEU HD13 H -0.454 -7.530 11.960 1.00 . A A . 214 LEU HD13 1 1
17 15666 1 1 9 LEU HD21 H -0.108 -6.772 9.298 1.00 . A A . 214 LEU HD21 1 1
17 15667 1 1 9 LEU HD22 H 1.586 -7.257 9.347 1.00 . A A . 214 LEU HD22 1 1
17 15668 1 1 9 LEU HD23 H 1.159 -5.579 9.010 1.00 . A A . 214 LEU HD23 1 1
17 15669 1 1 9 LEU HG H 1.923 -5.803 11.330 1.00 . A A . 214 LEU HG 1 1
17 15670 1 1 9 LEU N N -1.016 -3.709 13.210 1.00 . A A . 214 LEU N 1 1
17 15671 1 1 9 LEU O O 2.170 -5.035 13.789 1.00 . A A . 214 LEU O 1 1
17 15672 1 1 10 LYS C C 3.264 -2.502 14.739 1.00 . A A . 215 LYS C 1 1
17 15673 1 1 10 LYS CA C 2.987 -2.457 13.238 1.00 . A A . 215 LYS CA 1 1
17 15674 1 1 10 LYS CB C 3.067 -1.012 12.746 1.00 . A A . 215 LYS CB 1 1
17 15675 1 1 10 LYS CD C 3.125 0.455 10.724 1.00 . A A . 215 LYS CD 1 1
17 15676 1 1 10 LYS CE C 3.157 0.473 9.195 1.00 . A A . 215 LYS CE 1 1
17 15677 1 1 10 LYS CG C 3.050 -0.991 11.216 1.00 . A A . 215 LYS CG 1 1
17 15678 1 1 10 LYS H H 0.998 -2.448 12.509 1.00 . A A . 215 LYS H 1 1
17 15679 1 1 10 LYS HA H 3.737 -3.042 12.726 1.00 . A A . 215 LYS HA 1 1
17 15680 1 1 10 LYS HB2 H 2.221 -0.455 13.124 1.00 . A A . 215 LYS HB2 1 1
17 15681 1 1 10 LYS HB3 H 3.981 -0.560 13.100 1.00 . A A . 215 LYS HB3 1 1
17 15682 1 1 10 LYS HD2 H 2.257 0.998 11.073 1.00 . A A . 215 LYS HD2 1 1
17 15683 1 1 10 LYS HD3 H 4.019 0.921 11.107 1.00 . A A . 215 LYS HD3 1 1
17 15684 1 1 10 LYS HE2 H 3.306 1.487 8.850 1.00 . A A . 215 LYS HE2 1 1
17 15685 1 1 10 LYS HE3 H 3.968 -0.149 8.844 1.00 . A A . 215 LYS HE3 1 1
17 15686 1 1 10 LYS HG2 H 3.899 -1.544 10.840 1.00 . A A . 215 LYS HG2 1 1
17 15687 1 1 10 LYS HG3 H 2.138 -1.444 10.859 1.00 . A A . 215 LYS HG3 1 1
17 15688 1 1 10 LYS HZ1 H 1.641 -0.951 9.127 1.00 . A A . 215 LYS HZ1 1 1
17 15689 1 1 10 LYS HZ2 H 1.948 -0.195 7.637 1.00 . A A . 215 LYS HZ2 1 1
17 15690 1 1 10 LYS HZ3 H 1.109 0.637 8.857 1.00 . A A . 215 LYS HZ3 1 1
17 15691 1 1 10 LYS N N 1.671 -3.012 12.946 1.00 . A A . 215 LYS N 1 1
17 15692 1 1 10 LYS NZ N 1.868 -0.049 8.663 1.00 . A A . 215 LYS NZ 1 1
17 15693 1 1 10 LYS O O 4.380 -2.801 15.164 1.00 . A A . 215 LYS O 1 1
17 15694 1 1 11 MET C C 2.965 -3.542 17.452 1.00 . A A . 216 MET C 1 1
17 15695 1 1 11 MET CA C 2.398 -2.204 16.984 1.00 . A A . 216 MET CA 1 1
17 15696 1 1 11 MET CB C 1.039 -1.963 17.652 1.00 . A A . 216 MET CB 1 1
17 15697 1 1 11 MET CE C 0.832 0.781 19.607 1.00 . A A . 216 MET CE 1 1
17 15698 1 1 11 MET CG C 1.224 -1.873 19.169 1.00 . A A . 216 MET CG 1 1
17 15699 1 1 11 MET H H 1.378 -1.967 15.140 1.00 . A A . 216 MET H 1 1
17 15700 1 1 11 MET HA H 3.072 -1.416 17.268 1.00 . A A . 216 MET HA 1 1
17 15701 1 1 11 MET HB2 H 0.615 -1.042 17.283 1.00 . A A . 216 MET HB2 1 1
17 15702 1 1 11 MET HB3 H 0.373 -2.784 17.423 1.00 . A A . 216 MET HB3 1 1
17 15703 1 1 11 MET HE1 H 0.402 0.868 18.618 1.00 . A A . 216 MET HE1 1 1
17 15704 1 1 11 MET HE2 H 1.195 1.743 19.926 1.00 . A A . 216 MET HE2 1 1
17 15705 1 1 11 MET HE3 H 0.081 0.433 20.304 1.00 . A A . 216 MET HE3 1 1
17 15706 1 1 11 MET HG2 H 0.258 -1.801 19.645 1.00 . A A . 216 MET HG2 1 1
17 15707 1 1 11 MET HG3 H 1.735 -2.750 19.528 1.00 . A A . 216 MET HG3 1 1
17 15708 1 1 11 MET N N 2.244 -2.201 15.533 1.00 . A A . 216 MET N 1 1
17 15709 1 1 11 MET O O 3.898 -3.580 18.257 1.00 . A A . 216 MET O 1 1
17 15710 1 1 11 MET SD S 2.202 -0.400 19.569 1.00 . A A . 216 MET SD 1 1
17 15711 1 1 12 SER C C 4.283 -6.197 16.834 1.00 . A A . 217 SER C 1 1
17 15712 1 1 12 SER CA C 2.858 -5.963 17.330 1.00 . A A . 217 SER CA 1 1
17 15713 1 1 12 SER CB C 1.932 -7.025 16.734 1.00 . A A . 217 SER CB 1 1
17 15714 1 1 12 SER H H 1.656 -4.541 16.317 1.00 . A A . 217 SER H 1 1
17 15715 1 1 12 SER HA H 2.843 -6.048 18.404 1.00 . A A . 217 SER HA 1 1
17 15716 1 1 12 SER HB2 H 2.281 -8.005 17.010 1.00 . A A . 217 SER HB2 1 1
17 15717 1 1 12 SER HB3 H 0.930 -6.880 17.120 1.00 . A A . 217 SER HB3 1 1
17 15718 1 1 12 SER HG H 1.021 -6.780 15.033 1.00 . A A . 217 SER HG 1 1
17 15719 1 1 12 SER N N 2.398 -4.633 16.951 1.00 . A A . 217 SER N 1 1
17 15720 1 1 12 SER O O 5.092 -6.824 17.516 1.00 . A A . 217 SER O 1 1
17 15721 1 1 12 SER OG O 1.929 -6.905 15.318 1.00 . A A . 217 SER OG 1 1
17 15722 1 1 13 LYS C C 6.955 -5.135 15.928 1.00 . A A . 218 LYS C 1 1
17 15723 1 1 13 LYS CA C 5.916 -5.840 15.068 1.00 . A A . 218 LYS CA 1 1
17 15724 1 1 13 LYS CB C 5.935 -5.263 13.653 1.00 . A A . 218 LYS CB 1 1
17 15725 1 1 13 LYS CD C 5.671 -7.329 12.260 1.00 . A A . 218 LYS CD 1 1
17 15726 1 1 13 LYS CE C 4.738 -8.082 11.315 1.00 . A A . 218 LYS CE 1 1
17 15727 1 1 13 LYS CG C 4.980 -6.056 12.755 1.00 . A A . 218 LYS CG 1 1
17 15728 1 1 13 LYS H H 3.896 -5.192 15.146 1.00 . A A . 218 LYS H 1 1
17 15729 1 1 13 LYS HA H 6.154 -6.888 15.028 1.00 . A A . 218 LYS HA 1 1
17 15730 1 1 13 LYS HB2 H 5.633 -4.228 13.678 1.00 . A A . 218 LYS HB2 1 1
17 15731 1 1 13 LYS HB3 H 6.940 -5.332 13.254 1.00 . A A . 218 LYS HB3 1 1
17 15732 1 1 13 LYS HD2 H 6.579 -7.059 11.736 1.00 . A A . 218 LYS HD2 1 1
17 15733 1 1 13 LYS HD3 H 5.915 -7.962 13.095 1.00 . A A . 218 LYS HD3 1 1
17 15734 1 1 13 LYS HE2 H 3.826 -8.333 11.833 1.00 . A A . 218 LYS HE2 1 1
17 15735 1 1 13 LYS HE3 H 4.507 -7.457 10.463 1.00 . A A . 218 LYS HE3 1 1
17 15736 1 1 13 LYS HG2 H 4.097 -6.326 13.323 1.00 . A A . 218 LYS HG2 1 1
17 15737 1 1 13 LYS HG3 H 4.690 -5.451 11.913 1.00 . A A . 218 LYS HG3 1 1
17 15738 1 1 13 LYS HZ1 H 4.685 -10.015 10.543 1.00 . A A . 218 LYS HZ1 1 1
17 15739 1 1 13 LYS HZ2 H 5.963 -9.734 11.627 1.00 . A A . 218 LYS HZ2 1 1
17 15740 1 1 13 LYS HZ3 H 6.032 -9.110 10.049 1.00 . A A . 218 LYS HZ3 1 1
17 15741 1 1 13 LYS N N 4.583 -5.685 15.646 1.00 . A A . 218 LYS N 1 1
17 15742 1 1 13 LYS NZ N 5.406 -9.330 10.848 1.00 . A A . 218 LYS NZ 1 1
17 15743 1 1 13 LYS O O 8.072 -5.623 16.095 1.00 . A A . 218 LYS O 1 1
17 15744 1 1 14 ASP C C 7.871 -4.003 18.554 1.00 . A A . 219 ASP C 1 1
17 15745 1 1 14 ASP CA C 7.500 -3.207 17.302 1.00 . A A . 219 ASP CA 1 1
17 15746 1 1 14 ASP CB C 6.844 -1.885 17.710 1.00 . A A . 219 ASP CB 1 1
17 15747 1 1 14 ASP CG C 6.934 -0.884 16.562 1.00 . A A . 219 ASP CG 1 1
17 15748 1 1 14 ASP H H 5.683 -3.633 16.296 1.00 . A A . 219 ASP H 1 1
17 15749 1 1 14 ASP HA H 8.400 -3.003 16.746 1.00 . A A . 219 ASP HA 1 1
17 15750 1 1 14 ASP HB2 H 5.808 -2.058 17.959 1.00 . A A . 219 ASP HB2 1 1
17 15751 1 1 14 ASP HB3 H 7.358 -1.479 18.572 1.00 . A A . 219 ASP HB3 1 1
17 15752 1 1 14 ASP N N 6.585 -3.977 16.467 1.00 . A A . 219 ASP N 1 1
17 15753 1 1 14 ASP O O 9.021 -3.988 18.991 1.00 . A A . 219 ASP O 1 1
17 15754 1 1 14 ASP OD1 O 7.665 -1.151 15.622 1.00 . A A . 219 ASP OD1 1 1
17 15755 1 1 14 ASP OD2 O 6.266 0.132 16.636 1.00 . A A . 219 ASP OD2 1 1
17 15756 1 1 15 GLU C C 8.153 -6.576 20.057 1.00 . A A . 220 GLU C 1 1
17 15757 1 1 15 GLU CA C 7.121 -5.484 20.327 1.00 . A A . 220 GLU CA 1 1
17 15758 1 1 15 GLU CB C 5.810 -6.124 20.790 1.00 . A A . 220 GLU CB 1 1
17 15759 1 1 15 GLU CD C 3.505 -5.646 21.638 1.00 . A A . 220 GLU CD 1 1
17 15760 1 1 15 GLU CG C 4.854 -5.033 21.278 1.00 . A A . 220 GLU CG 1 1
17 15761 1 1 15 GLU H H 5.990 -4.663 18.734 1.00 . A A . 220 GLU H 1 1
17 15762 1 1 15 GLU HA H 7.489 -4.839 21.108 1.00 . A A . 220 GLU HA 1 1
17 15763 1 1 15 GLU HB2 H 5.359 -6.659 19.967 1.00 . A A . 220 GLU HB2 1 1
17 15764 1 1 15 GLU HB3 H 6.011 -6.811 21.599 1.00 . A A . 220 GLU HB3 1 1
17 15765 1 1 15 GLU HG2 H 5.274 -4.553 22.150 1.00 . A A . 220 GLU HG2 1 1
17 15766 1 1 15 GLU HG3 H 4.718 -4.302 20.495 1.00 . A A . 220 GLU HG3 1 1
17 15767 1 1 15 GLU N N 6.887 -4.690 19.126 1.00 . A A . 220 GLU N 1 1
17 15768 1 1 15 GLU O O 9.030 -6.829 20.883 1.00 . A A . 220 GLU O 1 1
17 15769 1 1 15 GLU OE1 O 3.367 -6.849 21.497 1.00 . A A . 220 GLU OE1 1 1
17 15770 1 1 15 GLU OE2 O 2.630 -4.902 22.048 1.00 . A A . 220 GLU OE2 1 1
17 15771 1 1 16 ILE C C 10.391 -7.729 18.405 1.00 . A A . 221 ILE C 1 1
17 15772 1 1 16 ILE CA C 8.973 -8.283 18.534 1.00 . A A . 221 ILE CA 1 1
17 15773 1 1 16 ILE CB C 8.546 -8.920 17.214 1.00 . A A . 221 ILE CB 1 1
17 15774 1 1 16 ILE CD1 C 6.663 -10.084 16.052 1.00 . A A . 221 ILE CD1 1 1
17 15775 1 1 16 ILE CG1 C 7.216 -9.654 17.413 1.00 . A A . 221 ILE CG1 1 1
17 15776 1 1 16 ILE CG2 C 9.613 -9.922 16.761 1.00 . A A . 221 ILE CG2 1 1
17 15777 1 1 16 ILE H H 7.324 -6.974 18.279 1.00 . A A . 221 ILE H 1 1
17 15778 1 1 16 ILE HA H 8.963 -9.035 19.308 1.00 . A A . 221 ILE HA 1 1
17 15779 1 1 16 ILE HB H 8.429 -8.154 16.464 1.00 . A A . 221 ILE HB 1 1
17 15780 1 1 16 ILE HD11 H 5.710 -10.573 16.189 1.00 . A A . 221 ILE HD11 1 1
17 15781 1 1 16 ILE HD12 H 7.355 -10.771 15.584 1.00 . A A . 221 ILE HD12 1 1
17 15782 1 1 16 ILE HD13 H 6.538 -9.217 15.422 1.00 . A A . 221 ILE HD13 1 1
17 15783 1 1 16 ILE HG12 H 7.372 -10.524 18.032 1.00 . A A . 221 ILE HG12 1 1
17 15784 1 1 16 ILE HG13 H 6.509 -8.992 17.891 1.00 . A A . 221 ILE HG13 1 1
17 15785 1 1 16 ILE HG21 H 10.475 -9.384 16.395 1.00 . A A . 221 ILE HG21 1 1
17 15786 1 1 16 ILE HG22 H 9.215 -10.543 15.975 1.00 . A A . 221 ILE HG22 1 1
17 15787 1 1 16 ILE HG23 H 9.904 -10.541 17.599 1.00 . A A . 221 ILE HG23 1 1
17 15788 1 1 16 ILE N N 8.044 -7.219 18.899 1.00 . A A . 221 ILE N 1 1
17 15789 1 1 16 ILE O O 11.350 -8.341 18.875 1.00 . A A . 221 ILE O 1 1
17 15790 1 1 17 LYS C C 12.456 -5.639 18.930 1.00 . A A . 222 LYS C 1 1
17 15791 1 1 17 LYS CA C 11.820 -5.951 17.576 1.00 . A A . 222 LYS CA 1 1
17 15792 1 1 17 LYS CB C 11.675 -4.659 16.771 1.00 . A A . 222 LYS CB 1 1
17 15793 1 1 17 LYS CD C 11.149 -3.707 14.523 1.00 . A A . 222 LYS CD 1 1
17 15794 1 1 17 LYS CE C 10.869 -4.049 13.058 1.00 . A A . 222 LYS CE 1 1
17 15795 1 1 17 LYS CG C 11.291 -4.997 15.330 1.00 . A A . 222 LYS CG 1 1
17 15796 1 1 17 LYS H H 9.716 -6.134 17.403 1.00 . A A . 222 LYS H 1 1
17 15797 1 1 17 LYS HA H 12.462 -6.628 17.036 1.00 . A A . 222 LYS HA 1 1
17 15798 1 1 17 LYS HB2 H 10.905 -4.042 17.216 1.00 . A A . 222 LYS HB2 1 1
17 15799 1 1 17 LYS HB3 H 12.613 -4.123 16.777 1.00 . A A . 222 LYS HB3 1 1
17 15800 1 1 17 LYS HD2 H 10.333 -3.121 14.919 1.00 . A A . 222 LYS HD2 1 1
17 15801 1 1 17 LYS HD3 H 12.065 -3.139 14.588 1.00 . A A . 222 LYS HD3 1 1
17 15802 1 1 17 LYS HE2 H 10.799 -3.139 12.482 1.00 . A A . 222 LYS HE2 1 1
17 15803 1 1 17 LYS HE3 H 11.672 -4.659 12.671 1.00 . A A . 222 LYS HE3 1 1
17 15804 1 1 17 LYS HG2 H 12.058 -5.617 14.891 1.00 . A A . 222 LYS HG2 1 1
17 15805 1 1 17 LYS HG3 H 10.351 -5.529 15.323 1.00 . A A . 222 LYS HG3 1 1
17 15806 1 1 17 LYS HZ1 H 8.904 -4.410 13.644 1.00 . A A . 222 LYS HZ1 1 1
17 15807 1 1 17 LYS HZ2 H 9.753 -5.803 13.171 1.00 . A A . 222 LYS HZ2 1 1
17 15808 1 1 17 LYS HZ3 H 9.200 -4.705 11.999 1.00 . A A . 222 LYS HZ3 1 1
17 15809 1 1 17 LYS N N 10.516 -6.574 17.762 1.00 . A A . 222 LYS N 1 1
17 15810 1 1 17 LYS NZ N 9.584 -4.798 12.962 1.00 . A A . 222 LYS NZ 1 1
17 15811 1 1 17 LYS O O 13.661 -5.816 19.115 1.00 . A A . 222 LYS O 1 1
17 15812 1 1 18 ARG C C 12.761 -6.068 21.858 1.00 . A A . 223 ARG C 1 1
17 15813 1 1 18 ARG CA C 12.138 -4.841 21.199 1.00 . A A . 223 ARG CA 1 1
17 15814 1 1 18 ARG CB C 10.990 -4.320 22.069 1.00 . A A . 223 ARG CB 1 1
17 15815 1 1 18 ARG CD C 10.410 -3.274 24.262 1.00 . A A . 223 ARG CD 1 1
17 15816 1 1 18 ARG CG C 11.538 -3.883 23.429 1.00 . A A . 223 ARG CG 1 1
17 15817 1 1 18 ARG CZ C 8.277 -3.966 25.194 1.00 . A A . 223 ARG CZ 1 1
17 15818 1 1 18 ARG H H 10.691 -5.048 19.664 1.00 . A A . 223 ARG H 1 1
17 15819 1 1 18 ARG HA H 12.886 -4.069 21.113 1.00 . A A . 223 ARG HA 1 1
17 15820 1 1 18 ARG HB2 H 10.522 -3.480 21.581 1.00 . A A . 223 ARG HB2 1 1
17 15821 1 1 18 ARG HB3 H 10.263 -5.106 22.214 1.00 . A A . 223 ARG HB3 1 1
17 15822 1 1 18 ARG HD2 H 10.814 -2.896 25.188 1.00 . A A . 223 ARG HD2 1 1
17 15823 1 1 18 ARG HD3 H 9.957 -2.463 23.711 1.00 . A A . 223 ARG HD3 1 1
17 15824 1 1 18 ARG HE H 9.550 -5.211 24.282 1.00 . A A . 223 ARG HE 1 1
17 15825 1 1 18 ARG HG2 H 11.947 -4.740 23.945 1.00 . A A . 223 ARG HG2 1 1
17 15826 1 1 18 ARG HG3 H 12.314 -3.145 23.284 1.00 . A A . 223 ARG HG3 1 1
17 15827 1 1 18 ARG HH11 H 8.744 -2.028 25.371 1.00 . A A . 223 ARG HH11 1 1
17 15828 1 1 18 ARG HH12 H 7.218 -2.495 26.043 1.00 . A A . 223 ARG HH12 1 1
17 15829 1 1 18 ARG HH21 H 7.551 -5.832 25.161 1.00 . A A . 223 ARG HH21 1 1
17 15830 1 1 18 ARG HH22 H 6.542 -4.648 25.925 1.00 . A A . 223 ARG HH22 1 1
17 15831 1 1 18 ARG N N 11.641 -5.172 19.869 1.00 . A A . 223 ARG N 1 1
17 15832 1 1 18 ARG NE N 9.400 -4.284 24.557 1.00 . A A . 223 ARG NE 1 1
17 15833 1 1 18 ARG NH1 N 8.063 -2.734 25.564 1.00 . A A . 223 ARG NH1 1 1
17 15834 1 1 18 ARG NH2 N 7.387 -4.887 25.446 1.00 . A A . 223 ARG NH2 1 1
17 15835 1 1 18 ARG O O 13.822 -5.980 22.475 1.00 . A A . 223 ARG O 1 1
17 15836 1 1 19 GLU C C 13.864 -8.905 21.600 1.00 . A A . 224 GLU C 1 1
17 15837 1 1 19 GLU CA C 12.593 -8.450 22.308 1.00 . A A . 224 GLU CA 1 1
17 15838 1 1 19 GLU CB C 11.526 -9.540 22.208 1.00 . A A . 224 GLU CB 1 1
17 15839 1 1 19 GLU CD C 10.905 -11.849 22.943 1.00 . A A . 224 GLU CD 1 1
17 15840 1 1 19 GLU CG C 12.001 -10.789 22.953 1.00 . A A . 224 GLU CG 1 1
17 15841 1 1 19 GLU H H 11.255 -7.220 21.217 1.00 . A A . 224 GLU H 1 1
17 15842 1 1 19 GLU HA H 12.817 -8.277 23.350 1.00 . A A . 224 GLU HA 1 1
17 15843 1 1 19 GLU HB2 H 10.605 -9.186 22.644 1.00 . A A . 224 GLU HB2 1 1
17 15844 1 1 19 GLU HB3 H 11.363 -9.787 21.168 1.00 . A A . 224 GLU HB3 1 1
17 15845 1 1 19 GLU HG2 H 12.884 -11.181 22.472 1.00 . A A . 224 GLU HG2 1 1
17 15846 1 1 19 GLU HG3 H 12.235 -10.528 23.975 1.00 . A A . 224 GLU HG3 1 1
17 15847 1 1 19 GLU N N 12.095 -7.210 21.722 1.00 . A A . 224 GLU N 1 1
17 15848 1 1 19 GLU O O 14.755 -9.489 22.217 1.00 . A A . 224 GLU O 1 1
17 15849 1 1 19 GLU OE1 O 9.773 -11.502 22.647 1.00 . A A . 224 GLU OE1 1 1
17 15850 1 1 19 GLU OE2 O 11.213 -12.994 23.232 1.00 . A A . 224 GLU OE2 1 1
17 15851 1 1 20 TYR C C 16.359 -8.358 20.045 1.00 . A A . 225 TYR C 1 1
17 15852 1 1 20 TYR CA C 15.102 -9.038 19.513 1.00 . A A . 225 TYR CA 1 1
17 15853 1 1 20 TYR CB C 14.891 -8.659 18.046 1.00 . A A . 225 TYR CB 1 1
17 15854 1 1 20 TYR CD1 C 16.406 -10.322 16.910 1.00 . A A . 225 TYR CD1 1 1
17 15855 1 1 20 TYR CD2 C 17.018 -7.977 16.872 1.00 . A A . 225 TYR CD2 1 1
17 15856 1 1 20 TYR CE1 C 17.558 -10.635 16.181 1.00 . A A . 225 TYR CE1 1 1
17 15857 1 1 20 TYR CE2 C 18.170 -8.288 16.143 1.00 . A A . 225 TYR CE2 1 1
17 15858 1 1 20 TYR CG C 16.135 -8.993 17.257 1.00 . A A . 225 TYR CG 1 1
17 15859 1 1 20 TYR CZ C 18.440 -9.618 15.795 1.00 . A A . 225 TYR CZ 1 1
17 15860 1 1 20 TYR H H 13.195 -8.177 19.860 1.00 . A A . 225 TYR H 1 1
17 15861 1 1 20 TYR HA H 15.224 -10.107 19.583 1.00 . A A . 225 TYR HA 1 1
17 15862 1 1 20 TYR HB2 H 14.052 -9.210 17.648 1.00 . A A . 225 TYR HB2 1 1
17 15863 1 1 20 TYR HB3 H 14.693 -7.599 17.972 1.00 . A A . 225 TYR HB3 1 1
17 15864 1 1 20 TYR HD1 H 15.726 -11.108 17.207 1.00 . A A . 225 TYR HD1 1 1
17 15865 1 1 20 TYR HD2 H 16.807 -6.951 17.140 1.00 . A A . 225 TYR HD2 1 1
17 15866 1 1 20 TYR HE1 H 17.768 -11.660 15.912 1.00 . A A . 225 TYR HE1 1 1
17 15867 1 1 20 TYR HE2 H 18.849 -7.503 15.845 1.00 . A A . 225 TYR HE2 1 1
17 15868 1 1 20 TYR HH H 20.004 -10.672 15.499 1.00 . A A . 225 TYR HH 1 1
17 15869 1 1 20 TYR N N 13.937 -8.640 20.300 1.00 . A A . 225 TYR N 1 1
17 15870 1 1 20 TYR O O 17.397 -8.998 20.212 1.00 . A A . 225 TYR O 1 1
17 15871 1 1 20 TYR OH O 19.576 -9.925 15.075 1.00 . A A . 225 TYR OH 1 1
17 15872 1 1 21 LYS C C 17.818 -6.813 22.183 1.00 . A A . 226 LYS C 1 1
17 15873 1 1 21 LYS CA C 17.401 -6.301 20.807 1.00 . A A . 226 LYS CA 1 1
17 15874 1 1 21 LYS CB C 17.025 -4.820 20.913 1.00 . A A . 226 LYS CB 1 1
17 15875 1 1 21 LYS CD C 17.818 -4.275 18.601 1.00 . A A . 226 LYS CD 1 1
17 15876 1 1 21 LYS CE C 17.524 -3.362 17.408 1.00 . A A . 226 LYS CE 1 1
17 15877 1 1 21 LYS CG C 16.607 -4.295 19.537 1.00 . A A . 226 LYS CG 1 1
17 15878 1 1 21 LYS H H 15.408 -6.600 20.144 1.00 . A A . 226 LYS H 1 1
17 15879 1 1 21 LYS HA H 18.227 -6.410 20.132 1.00 . A A . 226 LYS HA 1 1
17 15880 1 1 21 LYS HB2 H 16.215 -4.696 21.611 1.00 . A A . 226 LYS HB2 1 1
17 15881 1 1 21 LYS HB3 H 17.885 -4.258 21.258 1.00 . A A . 226 LYS HB3 1 1
17 15882 1 1 21 LYS HD2 H 18.680 -3.903 19.134 1.00 . A A . 226 LYS HD2 1 1
17 15883 1 1 21 LYS HD3 H 18.016 -5.269 18.238 1.00 . A A . 226 LYS HD3 1 1
17 15884 1 1 21 LYS HE2 H 16.634 -3.704 16.903 1.00 . A A . 226 LYS HE2 1 1
17 15885 1 1 21 LYS HE3 H 17.373 -2.350 17.761 1.00 . A A . 226 LYS HE3 1 1
17 15886 1 1 21 LYS HG2 H 15.848 -4.951 19.126 1.00 . A A . 226 LYS HG2 1 1
17 15887 1 1 21 LYS HG3 H 16.207 -3.300 19.636 1.00 . A A . 226 LYS HG3 1 1
17 15888 1 1 21 LYS HZ1 H 19.534 -3.066 16.954 1.00 . A A . 226 LYS HZ1 1 1
17 15889 1 1 21 LYS HZ2 H 18.478 -2.767 15.657 1.00 . A A . 226 LYS HZ2 1 1
17 15890 1 1 21 LYS HZ3 H 18.821 -4.364 16.126 1.00 . A A . 226 LYS HZ3 1 1
17 15891 1 1 21 LYS N N 16.262 -7.058 20.301 1.00 . A A . 226 LYS N 1 1
17 15892 1 1 21 LYS NZ N 18.676 -3.392 16.465 1.00 . A A . 226 LYS NZ 1 1
17 15893 1 1 21 LYS O O 19.007 -6.960 22.466 1.00 . A A . 226 LYS O 1 1
17 15894 1 1 22 GLU C C 17.669 -9.003 24.323 1.00 . A A . 227 GLU C 1 1
17 15895 1 1 22 GLU CA C 17.106 -7.587 24.376 1.00 . A A . 227 GLU CA 1 1
17 15896 1 1 22 GLU CB C 15.825 -7.570 25.210 1.00 . A A . 227 GLU CB 1 1
17 15897 1 1 22 GLU CD C 14.080 -6.093 26.228 1.00 . A A . 227 GLU CD 1 1
17 15898 1 1 22 GLU CG C 15.409 -6.123 25.481 1.00 . A A . 227 GLU CG 1 1
17 15899 1 1 22 GLU H H 15.904 -6.953 22.751 1.00 . A A . 227 GLU H 1 1
17 15900 1 1 22 GLU HA H 17.833 -6.939 24.845 1.00 . A A . 227 GLU HA 1 1
17 15901 1 1 22 GLU HB2 H 15.038 -8.076 24.669 1.00 . A A . 227 GLU HB2 1 1
17 15902 1 1 22 GLU HB3 H 15.999 -8.074 26.148 1.00 . A A . 227 GLU HB3 1 1
17 15903 1 1 22 GLU HG2 H 16.167 -5.639 26.080 1.00 . A A . 227 GLU HG2 1 1
17 15904 1 1 22 GLU HG3 H 15.304 -5.598 24.543 1.00 . A A . 227 GLU HG3 1 1
17 15905 1 1 22 GLU N N 16.833 -7.087 23.033 1.00 . A A . 227 GLU N 1 1
17 15906 1 1 22 GLU O O 18.497 -9.383 25.151 1.00 . A A . 227 GLU O 1 1
17 15907 1 1 22 GLU OE1 O 13.543 -7.159 26.483 1.00 . A A . 227 GLU OE1 1 1
17 15908 1 1 22 GLU OE2 O 13.619 -5.006 26.532 1.00 . A A . 227 GLU OE2 1 1
17 15909 1 1 23 MET C C 19.171 -11.183 22.900 1.00 . A A . 228 MET C 1 1
17 15910 1 1 23 MET CA C 17.674 -11.155 23.202 1.00 . A A . 228 MET CA 1 1
17 15911 1 1 23 MET CB C 16.911 -11.847 22.072 1.00 . A A . 228 MET CB 1 1
17 15912 1 1 23 MET CE C 15.026 -14.684 21.810 1.00 . A A . 228 MET CE 1 1
17 15913 1 1 23 MET CG C 17.358 -13.305 21.969 1.00 . A A . 228 MET CG 1 1
17 15914 1 1 23 MET H H 16.548 -9.425 22.719 1.00 . A A . 228 MET H 1 1
17 15915 1 1 23 MET HA H 17.495 -11.688 24.122 1.00 . A A . 228 MET HA 1 1
17 15916 1 1 23 MET HB2 H 15.852 -11.808 22.278 1.00 . A A . 228 MET HB2 1 1
17 15917 1 1 23 MET HB3 H 17.116 -11.343 21.138 1.00 . A A . 228 MET HB3 1 1
17 15918 1 1 23 MET HE1 H 14.104 -14.741 21.247 1.00 . A A . 228 MET HE1 1 1
17 15919 1 1 23 MET HE2 H 14.909 -13.971 22.610 1.00 . A A . 228 MET HE2 1 1
17 15920 1 1 23 MET HE3 H 15.263 -15.654 22.226 1.00 . A A . 228 MET HE3 1 1
17 15921 1 1 23 MET HG2 H 18.401 -13.345 21.689 1.00 . A A . 228 MET HG2 1 1
17 15922 1 1 23 MET HG3 H 17.224 -13.791 22.925 1.00 . A A . 228 MET HG3 1 1
17 15923 1 1 23 MET N N 17.211 -9.780 23.347 1.00 . A A . 228 MET N 1 1
17 15924 1 1 23 MET O O 19.907 -12.008 23.442 1.00 . A A . 228 MET O 1 1
17 15925 1 1 23 MET SD S 16.366 -14.155 20.716 1.00 . A A . 228 MET SD 1 1
17 15926 1 1 24 GLU C C 21.864 -9.759 22.851 1.00 . A A . 229 GLU C 1 1
17 15927 1 1 24 GLU CA C 21.023 -10.215 21.665 1.00 . A A . 229 GLU CA 1 1
17 15928 1 1 24 GLU CB C 21.213 -9.238 20.501 1.00 . A A . 229 GLU CB 1 1
17 15929 1 1 24 GLU CD C 21.142 -11.065 18.790 1.00 . A A . 229 GLU CD 1 1
17 15930 1 1 24 GLU CG C 20.488 -9.770 19.263 1.00 . A A . 229 GLU CG 1 1
17 15931 1 1 24 GLU H H 18.981 -9.649 21.629 1.00 . A A . 229 GLU H 1 1
17 15932 1 1 24 GLU HA H 21.352 -11.194 21.358 1.00 . A A . 229 GLU HA 1 1
17 15933 1 1 24 GLU HB2 H 20.810 -8.272 20.770 1.00 . A A . 229 GLU HB2 1 1
17 15934 1 1 24 GLU HB3 H 22.267 -9.139 20.283 1.00 . A A . 229 GLU HB3 1 1
17 15935 1 1 24 GLU HG2 H 19.453 -9.959 19.510 1.00 . A A . 229 GLU HG2 1 1
17 15936 1 1 24 GLU HG3 H 20.540 -9.036 18.474 1.00 . A A . 229 GLU HG3 1 1
17 15937 1 1 24 GLU N N 19.613 -10.280 22.031 1.00 . A A . 229 GLU N 1 1
17 15938 1 1 24 GLU O O 22.907 -10.345 23.148 1.00 . A A . 229 GLU O 1 1
17 15939 1 1 24 GLU OE1 O 22.288 -11.289 19.144 1.00 . A A . 229 GLU OE1 1 1
17 15940 1 1 24 GLU OE2 O 20.485 -11.813 18.086 1.00 . A A . 229 GLU OE2 1 1
17 15941 1 1 25 GLY C C 23.628 -8.179 24.436 1.00 . A A . 230 GLY C 1 1
17 15942 1 1 25 GLY CA C 22.123 -8.192 24.688 1.00 . A A . 230 GLY CA 1 1
17 15943 1 1 25 GLY H H 20.567 -8.289 23.255 1.00 . A A . 230 GLY H 1 1
17 15944 1 1 25 GLY HA2 H 21.789 -7.182 24.884 1.00 . A A . 230 GLY HA2 1 1
17 15945 1 1 25 GLY HA3 H 21.915 -8.808 25.548 1.00 . A A . 230 GLY HA3 1 1
17 15946 1 1 25 GLY N N 21.404 -8.715 23.533 1.00 . A A . 230 GLY N 1 1
17 15947 1 1 25 GLY O O 24.395 -8.790 25.179 1.00 . A A . 230 GLY O 1 1
17 15948 1 1 26 SER C C 26.288 -7.123 24.292 1.00 . A A . 231 SER C 1 1
17 15949 1 1 26 SER CA C 25.454 -7.403 23.042 1.00 . A A . 231 SER CA 1 1
17 15950 1 1 26 SER CB C 25.682 -6.295 22.011 1.00 . A A . 231 SER CB 1 1
17 15951 1 1 26 SER H H 23.384 -7.021 22.822 1.00 . A A . 231 SER H 1 1
17 15952 1 1 26 SER HA H 25.762 -8.347 22.620 1.00 . A A . 231 SER HA 1 1
17 15953 1 1 26 SER HB2 H 26.070 -6.717 21.097 1.00 . A A . 231 SER HB2 1 1
17 15954 1 1 26 SER HB3 H 24.741 -5.801 21.804 1.00 . A A . 231 SER HB3 1 1
17 15955 1 1 26 SER HG H 27.295 -5.845 23.004 1.00 . A A . 231 SER HG 1 1
17 15956 1 1 26 SER N N 24.041 -7.485 23.381 1.00 . A A . 231 SER N 1 1
17 15957 1 1 26 SER O O 25.770 -6.649 25.303 1.00 . A A . 231 SER O 1 1
17 15958 1 1 26 SER OG O 26.621 -5.353 22.520 1.00 . A A . 231 SER OG 1 1
17 15959 1 1 27 PRO C C 28.767 -5.678 25.598 1.00 . A A . 232 PRO C 1 1
17 15960 1 1 27 PRO CA C 28.500 -7.163 25.363 1.00 . A A . 232 PRO CA 1 1
17 15961 1 1 27 PRO CB C 29.773 -7.894 24.937 1.00 . A A . 232 PRO CB 1 1
17 15962 1 1 27 PRO CD C 28.262 -7.954 23.053 1.00 . A A . 232 PRO CD 1 1
17 15963 1 1 27 PRO CG C 29.739 -7.897 23.445 1.00 . A A . 232 PRO CG 1 1
17 15964 1 1 27 PRO HA H 28.106 -7.616 26.262 1.00 . A A . 232 PRO HA 1 1
17 15965 1 1 27 PRO HB2 H 30.648 -7.366 25.296 1.00 . A A . 232 PRO HB2 1 1
17 15966 1 1 27 PRO HB3 H 29.768 -8.908 25.311 1.00 . A A . 232 PRO HB3 1 1
17 15967 1 1 27 PRO HD2 H 28.068 -7.347 22.175 1.00 . A A . 232 PRO HD2 1 1
17 15968 1 1 27 PRO HD3 H 27.946 -8.971 22.890 1.00 . A A . 232 PRO HD3 1 1
17 15969 1 1 27 PRO HG2 H 30.200 -6.996 23.059 1.00 . A A . 232 PRO HG2 1 1
17 15970 1 1 27 PRO HG3 H 30.254 -8.769 23.061 1.00 . A A . 232 PRO HG3 1 1
17 15971 1 1 27 PRO N N 27.564 -7.394 24.226 1.00 . A A . 232 PRO N 1 1
17 15972 1 1 27 PRO O O 28.721 -4.875 24.668 1.00 . A A . 232 PRO O 1 1
17 15973 1 1 28 GLU C C 30.785 -3.588 26.903 1.00 . A A . 233 GLU C 1 1
17 15974 1 1 28 GLU CA C 29.330 -3.937 27.194 1.00 . A A . 233 GLU CA 1 1
17 15975 1 1 28 GLU CB C 29.031 -3.705 28.675 1.00 . A A . 233 GLU CB 1 1
17 15976 1 1 28 GLU CD C 26.708 -2.897 28.205 1.00 . A A . 233 GLU CD 1 1
17 15977 1 1 28 GLU CG C 27.542 -3.935 28.946 1.00 . A A . 233 GLU CG 1 1
17 15978 1 1 28 GLU H H 29.080 -6.012 27.547 1.00 . A A . 233 GLU H 1 1
17 15979 1 1 28 GLU HA H 28.693 -3.296 26.604 1.00 . A A . 233 GLU HA 1 1
17 15980 1 1 28 GLU HB2 H 29.618 -4.384 29.275 1.00 . A A . 233 GLU HB2 1 1
17 15981 1 1 28 GLU HB3 H 29.283 -2.686 28.938 1.00 . A A . 233 GLU HB3 1 1
17 15982 1 1 28 GLU HG2 H 27.270 -4.925 28.595 1.00 . A A . 233 GLU HG2 1 1
17 15983 1 1 28 GLU HG3 H 27.353 -3.867 30.004 1.00 . A A . 233 GLU HG3 1 1
17 15984 1 1 28 GLU N N 29.053 -5.327 26.848 1.00 . A A . 233 GLU N 1 1
17 15985 1 1 28 GLU O O 31.182 -2.427 26.981 1.00 . A A . 233 GLU O 1 1
17 15986 1 1 28 GLU OE1 O 27.262 -1.868 27.848 1.00 . A A . 233 GLU OE1 1 1
17 15987 1 1 28 GLU OE2 O 25.527 -3.134 28.020 1.00 . A A . 233 GLU OE2 1 1
17 15988 1 1 29 ILE C C 33.141 -3.512 25.035 1.00 . A A . 234 ILE C 1 1
17 15989 1 1 29 ILE CA C 32.989 -4.393 26.272 1.00 . A A . 234 ILE CA 1 1
17 15990 1 1 29 ILE CB C 33.676 -5.738 26.035 1.00 . A A . 234 ILE CB 1 1
17 15991 1 1 29 ILE CD1 C 34.117 -7.975 27.056 1.00 . A A . 234 ILE CD1 1 1
17 15992 1 1 29 ILE CG1 C 33.709 -6.530 27.344 1.00 . A A . 234 ILE CG1 1 1
17 15993 1 1 29 ILE CG2 C 35.110 -5.502 25.549 1.00 . A A . 234 ILE CG2 1 1
17 15994 1 1 29 ILE H H 31.205 -5.509 26.528 1.00 . A A . 234 ILE H 1 1
17 15995 1 1 29 ILE HA H 33.457 -3.903 27.111 1.00 . A A . 234 ILE HA 1 1
17 15996 1 1 29 ILE HB H 33.132 -6.296 25.287 1.00 . A A . 234 ILE HB 1 1
17 15997 1 1 29 ILE HD11 H 33.406 -8.421 26.376 1.00 . A A . 234 ILE HD11 1 1
17 15998 1 1 29 ILE HD12 H 34.130 -8.536 27.979 1.00 . A A . 234 ILE HD12 1 1
17 15999 1 1 29 ILE HD13 H 35.100 -7.990 26.610 1.00 . A A . 234 ILE HD13 1 1
17 16000 1 1 29 ILE HG12 H 34.423 -6.080 28.018 1.00 . A A . 234 ILE HG12 1 1
17 16001 1 1 29 ILE HG13 H 32.729 -6.518 27.796 1.00 . A A . 234 ILE HG13 1 1
17 16002 1 1 29 ILE HG21 H 35.582 -4.757 26.171 1.00 . A A . 234 ILE HG21 1 1
17 16003 1 1 29 ILE HG22 H 35.090 -5.156 24.526 1.00 . A A . 234 ILE HG22 1 1
17 16004 1 1 29 ILE HG23 H 35.666 -6.425 25.605 1.00 . A A . 234 ILE HG23 1 1
17 16005 1 1 29 ILE N N 31.576 -4.603 26.572 1.00 . A A . 234 ILE N 1 1
17 16006 1 1 29 ILE O O 33.975 -2.607 25.004 1.00 . A A . 234 ILE O 1 1
17 16007 1 1 30 LYS C C 31.992 -1.573 23.026 1.00 . A A . 235 LYS C 1 1
17 16008 1 1 30 LYS CA C 32.397 -3.020 22.776 1.00 . A A . 235 LYS CA 1 1
17 16009 1 1 30 LYS CB C 31.458 -3.643 21.738 1.00 . A A . 235 LYS CB 1 1
17 16010 1 1 30 LYS CD C 33.056 -5.014 20.384 1.00 . A A . 235 LYS CD 1 1
17 16011 1 1 30 LYS CE C 33.437 -6.435 19.974 1.00 . A A . 235 LYS CE 1 1
17 16012 1 1 30 LYS CG C 31.923 -5.065 21.410 1.00 . A A . 235 LYS CG 1 1
17 16013 1 1 30 LYS H H 31.696 -4.528 24.094 1.00 . A A . 235 LYS H 1 1
17 16014 1 1 30 LYS HA H 33.402 -3.041 22.399 1.00 . A A . 235 LYS HA 1 1
17 16015 1 1 30 LYS HB2 H 30.453 -3.670 22.128 1.00 . A A . 235 LYS HB2 1 1
17 16016 1 1 30 LYS HB3 H 31.475 -3.043 20.837 1.00 . A A . 235 LYS HB3 1 1
17 16017 1 1 30 LYS HD2 H 32.727 -4.463 19.513 1.00 . A A . 235 LYS HD2 1 1
17 16018 1 1 30 LYS HD3 H 33.915 -4.526 20.813 1.00 . A A . 235 LYS HD3 1 1
17 16019 1 1 30 LYS HE2 H 32.552 -6.969 19.661 1.00 . A A . 235 LYS HE2 1 1
17 16020 1 1 30 LYS HE3 H 34.142 -6.396 19.157 1.00 . A A . 235 LYS HE3 1 1
17 16021 1 1 30 LYS HG2 H 32.278 -5.544 22.315 1.00 . A A . 235 LYS HG2 1 1
17 16022 1 1 30 LYS HG3 H 31.097 -5.630 21.007 1.00 . A A . 235 LYS HG3 1 1
17 16023 1 1 30 LYS HZ1 H 35.090 -7.015 21.099 1.00 . A A . 235 LYS HZ1 1 1
17 16024 1 1 30 LYS HZ2 H 33.825 -8.149 21.089 1.00 . A A . 235 LYS HZ2 1 1
17 16025 1 1 30 LYS HZ3 H 33.693 -6.733 22.019 1.00 . A A . 235 LYS HZ3 1 1
17 16026 1 1 30 LYS N N 32.337 -3.790 24.014 1.00 . A A . 235 LYS N 1 1
17 16027 1 1 30 LYS NZ N 34.058 -7.137 21.134 1.00 . A A . 235 LYS NZ 1 1
17 16028 1 1 30 LYS O O 32.585 -0.651 22.467 1.00 . A A . 235 LYS O 1 1
17 16029 1 1 31 SER C C 31.593 0.759 24.907 1.00 . A A . 236 SER C 1 1
17 16030 1 1 31 SER CA C 30.511 -0.034 24.179 1.00 . A A . 236 SER CA 1 1
17 16031 1 1 31 SER CB C 29.260 -0.109 25.055 1.00 . A A . 236 SER CB 1 1
17 16032 1 1 31 SER H H 30.546 -2.151 24.285 1.00 . A A . 236 SER H 1 1
17 16033 1 1 31 SER HA H 30.264 0.474 23.260 1.00 . A A . 236 SER HA 1 1
17 16034 1 1 31 SER HB2 H 28.930 0.886 25.302 1.00 . A A . 236 SER HB2 1 1
17 16035 1 1 31 SER HB3 H 28.476 -0.622 24.513 1.00 . A A . 236 SER HB3 1 1
17 16036 1 1 31 SER HG H 29.674 -0.166 26.955 1.00 . A A . 236 SER HG 1 1
17 16037 1 1 31 SER N N 30.983 -1.378 23.868 1.00 . A A . 236 SER N 1 1
17 16038 1 1 31 SER O O 31.632 1.988 24.832 1.00 . A A . 236 SER O 1 1
17 16039 1 1 31 SER OG O 29.565 -0.811 26.252 1.00 . A A . 236 SER OG 1 1
17 16040 1 1 32 LYS C C 34.687 1.085 25.398 1.00 . A A . 237 LYS C 1 1
17 16041 1 1 32 LYS CA C 33.555 0.702 26.342 1.00 . A A . 237 LYS CA 1 1
17 16042 1 1 32 LYS CB C 34.082 -0.236 27.427 1.00 . A A . 237 LYS CB 1 1
17 16043 1 1 32 LYS CD C 33.013 0.676 29.501 1.00 . A A . 237 LYS CD 1 1
17 16044 1 1 32 LYS CE C 32.019 0.378 30.620 1.00 . A A . 237 LYS CE 1 1
17 16045 1 1 32 LYS CG C 32.996 -0.469 28.483 1.00 . A A . 237 LYS CG 1 1
17 16046 1 1 32 LYS H H 32.393 -0.927 25.632 1.00 . A A . 237 LYS H 1 1
17 16047 1 1 32 LYS HA H 33.170 1.596 26.804 1.00 . A A . 237 LYS HA 1 1
17 16048 1 1 32 LYS HB2 H 34.363 -1.179 26.983 1.00 . A A . 237 LYS HB2 1 1
17 16049 1 1 32 LYS HB3 H 34.950 0.210 27.893 1.00 . A A . 237 LYS HB3 1 1
17 16050 1 1 32 LYS HD2 H 34.008 0.768 29.918 1.00 . A A . 237 LYS HD2 1 1
17 16051 1 1 32 LYS HD3 H 32.742 1.598 29.018 1.00 . A A . 237 LYS HD3 1 1
17 16052 1 1 32 LYS HE2 H 32.234 -0.591 31.045 1.00 . A A . 237 LYS HE2 1 1
17 16053 1 1 32 LYS HE3 H 32.102 1.135 31.386 1.00 . A A . 237 LYS HE3 1 1
17 16054 1 1 32 LYS HG2 H 32.028 -0.503 28.001 1.00 . A A . 237 LYS HG2 1 1
17 16055 1 1 32 LYS HG3 H 33.178 -1.403 28.988 1.00 . A A . 237 LYS HG3 1 1
17 16056 1 1 32 LYS HZ1 H 30.396 -0.570 29.724 1.00 . A A . 237 LYS HZ1 1 1
17 16057 1 1 32 LYS HZ2 H 30.578 1.060 29.279 1.00 . A A . 237 LYS HZ2 1 1
17 16058 1 1 32 LYS HZ3 H 29.964 0.659 30.812 1.00 . A A . 237 LYS HZ3 1 1
17 16059 1 1 32 LYS N N 32.472 0.051 25.607 1.00 . A A . 237 LYS N 1 1
17 16060 1 1 32 LYS NZ N 30.634 0.382 30.067 1.00 . A A . 237 LYS NZ 1 1
17 16061 1 1 32 LYS O O 35.541 1.900 25.740 1.00 . A A . 237 LYS O 1 1
17 16062 1 1 33 ARG C C 35.677 2.247 22.817 1.00 . A A . 238 ARG C 1 1
17 16063 1 1 33 ARG CA C 35.721 0.776 23.221 1.00 . A A . 238 ARG CA 1 1
17 16064 1 1 33 ARG CB C 35.525 -0.104 21.987 1.00 . A A . 238 ARG CB 1 1
17 16065 1 1 33 ARG CD C 36.525 -0.811 19.809 1.00 . A A . 238 ARG CD 1 1
17 16066 1 1 33 ARG CG C 36.669 0.137 21.001 1.00 . A A . 238 ARG CG 1 1
17 16067 1 1 33 ARG CZ C 34.915 -1.264 18.049 1.00 . A A . 238 ARG CZ 1 1
17 16068 1 1 33 ARG H H 33.980 -0.154 23.994 1.00 . A A . 238 ARG H 1 1
17 16069 1 1 33 ARG HA H 36.687 0.561 23.653 1.00 . A A . 238 ARG HA 1 1
17 16070 1 1 33 ARG HB2 H 35.513 -1.142 22.282 1.00 . A A . 238 ARG HB2 1 1
17 16071 1 1 33 ARG HB3 H 34.586 0.146 21.512 1.00 . A A . 238 ARG HB3 1 1
17 16072 1 1 33 ARG HD2 H 37.377 -0.697 19.156 1.00 . A A . 238 ARG HD2 1 1
17 16073 1 1 33 ARG HD3 H 36.483 -1.830 20.167 1.00 . A A . 238 ARG HD3 1 1
17 16074 1 1 33 ARG HE H 34.769 0.272 19.324 1.00 . A A . 238 ARG HE 1 1
17 16075 1 1 33 ARG HG2 H 36.638 1.160 20.653 1.00 . A A . 238 ARG HG2 1 1
17 16076 1 1 33 ARG HG3 H 37.613 -0.048 21.493 1.00 . A A . 238 ARG HG3 1 1
17 16077 1 1 33 ARG HH11 H 36.462 -2.526 18.194 1.00 . A A . 238 ARG HH11 1 1
17 16078 1 1 33 ARG HH12 H 35.329 -2.873 16.931 1.00 . A A . 238 ARG HH12 1 1
17 16079 1 1 33 ARG HH21 H 33.277 -0.177 17.670 1.00 . A A . 238 ARG HH21 1 1
17 16080 1 1 33 ARG HH22 H 33.525 -1.543 16.635 1.00 . A A . 238 ARG HH22 1 1
17 16081 1 1 33 ARG N N 34.687 0.491 24.210 1.00 . A A . 238 ARG N 1 1
17 16082 1 1 33 ARG NE N 35.307 -0.506 19.067 1.00 . A A . 238 ARG NE 1 1
17 16083 1 1 33 ARG NH1 N 35.624 -2.303 17.697 1.00 . A A . 238 ARG NH1 1 1
17 16084 1 1 33 ARG NH2 N 33.821 -0.973 17.400 1.00 . A A . 238 ARG NH2 1 1
17 16085 1 1 33 ARG O O 36.713 2.885 22.648 1.00 . A A . 238 ARG O 1 1
17 16086 1 1 34 ARG C C 34.947 5.094 23.300 1.00 . A A . 239 ARG C 1 1
17 16087 1 1 34 ARG CA C 34.307 4.169 22.267 1.00 . A A . 239 ARG CA 1 1
17 16088 1 1 34 ARG CB C 32.816 4.505 22.140 1.00 . A A . 239 ARG CB 1 1
17 16089 1 1 34 ARG CD C 31.169 6.257 21.461 1.00 . A A . 239 ARG CD 1 1
17 16090 1 1 34 ARG CG C 32.653 5.945 21.647 1.00 . A A . 239 ARG CG 1 1
17 16091 1 1 34 ARG CZ C 29.802 8.099 20.665 1.00 . A A . 239 ARG CZ 1 1
17 16092 1 1 34 ARG H H 33.677 2.220 22.801 1.00 . A A . 239 ARG H 1 1
17 16093 1 1 34 ARG HA H 34.779 4.329 21.312 1.00 . A A . 239 ARG HA 1 1
17 16094 1 1 34 ARG HB2 H 32.355 3.827 21.435 1.00 . A A . 239 ARG HB2 1 1
17 16095 1 1 34 ARG HB3 H 32.340 4.401 23.103 1.00 . A A . 239 ARG HB3 1 1
17 16096 1 1 34 ARG HD2 H 30.755 5.594 20.716 1.00 . A A . 239 ARG HD2 1 1
17 16097 1 1 34 ARG HD3 H 30.652 6.107 22.397 1.00 . A A . 239 ARG HD3 1 1
17 16098 1 1 34 ARG HE H 31.771 8.235 20.995 1.00 . A A . 239 ARG HE 1 1
17 16099 1 1 34 ARG HG2 H 33.076 6.624 22.373 1.00 . A A . 239 ARG HG2 1 1
17 16100 1 1 34 ARG HG3 H 33.166 6.061 20.703 1.00 . A A . 239 ARG HG3 1 1
17 16101 1 1 34 ARG HH11 H 28.860 6.364 20.993 1.00 . A A . 239 ARG HH11 1 1
17 16102 1 1 34 ARG HH12 H 27.862 7.662 20.428 1.00 . A A . 239 ARG HH12 1 1
17 16103 1 1 34 ARG HH21 H 30.469 9.942 20.254 1.00 . A A . 239 ARG HH21 1 1
17 16104 1 1 34 ARG HH22 H 28.773 9.687 20.008 1.00 . A A . 239 ARG HH22 1 1
17 16105 1 1 34 ARG N N 34.472 2.776 22.657 1.00 . A A . 239 ARG N 1 1
17 16106 1 1 34 ARG NE N 30.994 7.638 21.023 1.00 . A A . 239 ARG NE 1 1
17 16107 1 1 34 ARG NH1 N 28.761 7.313 20.698 1.00 . A A . 239 ARG NH1 1 1
17 16108 1 1 34 ARG NH2 N 29.670 9.340 20.279 1.00 . A A . 239 ARG NH2 1 1
17 16109 1 1 34 ARG O O 35.581 6.090 22.946 1.00 . A A . 239 ARG O 1 1
17 16110 1 1 35 GLN C C 36.851 5.485 25.662 1.00 . A A . 240 GLN C 1 1
17 16111 1 1 35 GLN CA C 35.331 5.578 25.647 1.00 . A A . 240 GLN CA 1 1
17 16112 1 1 35 GLN CB C 34.774 5.112 26.995 1.00 . A A . 240 GLN CB 1 1
17 16113 1 1 35 GLN CD C 32.932 6.809 26.988 1.00 . A A . 240 GLN CD 1 1
17 16114 1 1 35 GLN CG C 33.258 5.319 27.025 1.00 . A A . 240 GLN CG 1 1
17 16115 1 1 35 GLN H H 34.263 3.956 24.796 1.00 . A A . 240 GLN H 1 1
17 16116 1 1 35 GLN HA H 35.043 6.607 25.489 1.00 . A A . 240 GLN HA 1 1
17 16117 1 1 35 GLN HB2 H 34.998 4.066 27.135 1.00 . A A . 240 GLN HB2 1 1
17 16118 1 1 35 GLN HB3 H 35.227 5.688 27.789 1.00 . A A . 240 GLN HB3 1 1
17 16119 1 1 35 GLN HE21 H 31.657 6.644 25.477 1.00 . A A . 240 GLN HE21 1 1
17 16120 1 1 35 GLN HE22 H 31.869 8.216 26.079 1.00 . A A . 240 GLN HE22 1 1
17 16121 1 1 35 GLN HG2 H 32.815 4.835 26.165 1.00 . A A . 240 GLN HG2 1 1
17 16122 1 1 35 GLN HG3 H 32.854 4.887 27.927 1.00 . A A . 240 GLN HG3 1 1
17 16123 1 1 35 GLN N N 34.774 4.763 24.573 1.00 . A A . 240 GLN N 1 1
17 16124 1 1 35 GLN NE2 N 32.082 7.260 26.108 1.00 . A A . 240 GLN NE2 1 1
17 16125 1 1 35 GLN O O 37.529 6.318 26.262 1.00 . A A . 240 GLN O 1 1
17 16126 1 1 35 GLN OE1 O 33.469 7.581 27.783 1.00 . A A . 240 GLN OE1 1 1
17 16127 1 1 36 PHE C C 39.499 5.436 24.259 1.00 . A A . 241 PHE C 1 1
17 16128 1 1 36 PHE CA C 38.820 4.257 24.946 1.00 . A A . 241 PHE CA 1 1
17 16129 1 1 36 PHE CB C 39.142 2.967 24.191 1.00 . A A . 241 PHE CB 1 1
17 16130 1 1 36 PHE CD1 C 41.009 1.907 25.511 1.00 . A A . 241 PHE CD1 1 1
17 16131 1 1 36 PHE CD2 C 41.542 3.022 23.425 1.00 . A A . 241 PHE CD2 1 1
17 16132 1 1 36 PHE CE1 C 42.360 1.588 25.686 1.00 . A A . 241 PHE CE1 1 1
17 16133 1 1 36 PHE CE2 C 42.893 2.704 23.601 1.00 . A A . 241 PHE CE2 1 1
17 16134 1 1 36 PHE CG C 40.599 2.624 24.379 1.00 . A A . 241 PHE CG 1 1
17 16135 1 1 36 PHE CZ C 43.304 1.987 24.732 1.00 . A A . 241 PHE CZ 1 1
17 16136 1 1 36 PHE H H 36.786 3.830 24.539 1.00 . A A . 241 PHE H 1 1
17 16137 1 1 36 PHE HA H 39.199 4.175 25.954 1.00 . A A . 241 PHE HA 1 1
17 16138 1 1 36 PHE HB2 H 38.527 2.164 24.572 1.00 . A A . 241 PHE HB2 1 1
17 16139 1 1 36 PHE HB3 H 38.943 3.107 23.140 1.00 . A A . 241 PHE HB3 1 1
17 16140 1 1 36 PHE HD1 H 40.281 1.598 26.248 1.00 . A A . 241 PHE HD1 1 1
17 16141 1 1 36 PHE HD2 H 41.227 3.575 22.553 1.00 . A A . 241 PHE HD2 1 1
17 16142 1 1 36 PHE HE1 H 42.676 1.035 26.559 1.00 . A A . 241 PHE HE1 1 1
17 16143 1 1 36 PHE HE2 H 43.621 3.013 22.864 1.00 . A A . 241 PHE HE2 1 1
17 16144 1 1 36 PHE HZ H 44.346 1.742 24.867 1.00 . A A . 241 PHE HZ 1 1
17 16145 1 1 36 PHE N N 37.377 4.462 24.998 1.00 . A A . 241 PHE N 1 1
17 16146 1 1 36 PHE O O 40.527 5.928 24.720 1.00 . A A . 241 PHE O 1 1
17 16147 1 1 37 HIS C C 39.569 8.244 23.296 1.00 . A A . 242 HIS C 1 1
17 16148 1 1 37 HIS CA C 39.472 7.007 22.407 1.00 . A A . 242 HIS CA 1 1
17 16149 1 1 37 HIS CB C 38.590 7.315 21.194 1.00 . A A . 242 HIS CB 1 1
17 16150 1 1 37 HIS CD2 C 37.993 5.121 19.877 1.00 . A A . 242 HIS CD2 1 1
17 16151 1 1 37 HIS CE1 C 39.675 5.107 18.511 1.00 . A A . 242 HIS CE1 1 1
17 16152 1 1 37 HIS CG C 38.751 6.226 20.169 1.00 . A A . 242 HIS CG 1 1
17 16153 1 1 37 HIS H H 38.097 5.451 22.831 1.00 . A A . 242 HIS H 1 1
17 16154 1 1 37 HIS HA H 40.460 6.745 22.061 1.00 . A A . 242 HIS HA 1 1
17 16155 1 1 37 HIS HB2 H 37.555 7.367 21.505 1.00 . A A . 242 HIS HB2 1 1
17 16156 1 1 37 HIS HB3 H 38.883 8.261 20.765 1.00 . A A . 242 HIS HB3 1 1
17 16157 1 1 37 HIS HD2 H 37.080 4.841 20.382 1.00 . A A . 242 HIS HD2 1 1
17 16158 1 1 37 HIS HE1 H 40.362 4.824 17.727 1.00 . A A . 242 HIS HE1 1 1
17 16159 1 1 37 HIS HE2 H 38.253 3.589 18.414 1.00 . A A . 242 HIS HE2 1 1
17 16160 1 1 37 HIS N N 38.917 5.885 23.152 1.00 . A A . 242 HIS N 1 1
17 16161 1 1 37 HIS ND1 N 39.820 6.196 19.286 1.00 . A A . 242 HIS ND1 1 1
17 16162 1 1 37 HIS NE2 N 38.577 4.415 18.829 1.00 . A A . 242 HIS NE2 1 1
17 16163 1 1 37 HIS O O 40.509 9.030 23.180 1.00 . A A . 242 HIS O 1 1
17 16164 1 1 38 GLN C C 39.703 9.445 26.107 1.00 . A A . 243 GLN C 1 1
17 16165 1 1 38 GLN CA C 38.579 9.554 25.083 1.00 . A A . 243 GLN CA 1 1
17 16166 1 1 38 GLN CB C 37.233 9.633 25.807 1.00 . A A . 243 GLN CB 1 1
17 16167 1 1 38 GLN CD C 36.307 11.289 24.172 1.00 . A A . 243 GLN CD 1 1
17 16168 1 1 38 GLN CG C 36.121 9.908 24.792 1.00 . A A . 243 GLN CG 1 1
17 16169 1 1 38 GLN H H 37.869 7.750 24.230 1.00 . A A . 243 GLN H 1 1
17 16170 1 1 38 GLN HA H 38.721 10.456 24.507 1.00 . A A . 243 GLN HA 1 1
17 16171 1 1 38 GLN HB2 H 37.039 8.696 26.309 1.00 . A A . 243 GLN HB2 1 1
17 16172 1 1 38 GLN HB3 H 37.259 10.433 26.532 1.00 . A A . 243 GLN HB3 1 1
17 16173 1 1 38 GLN HE21 H 35.563 12.254 25.738 1.00 . A A . 243 GLN HE21 1 1
17 16174 1 1 38 GLN HE22 H 36.069 13.240 24.451 1.00 . A A . 243 GLN HE22 1 1
17 16175 1 1 38 GLN HG2 H 36.155 9.158 24.014 1.00 . A A . 243 GLN HG2 1 1
17 16176 1 1 38 GLN HG3 H 35.164 9.867 25.288 1.00 . A A . 243 GLN HG3 1 1
17 16177 1 1 38 GLN N N 38.592 8.410 24.180 1.00 . A A . 243 GLN N 1 1
17 16178 1 1 38 GLN NE2 N 35.950 12.349 24.842 1.00 . A A . 243 GLN NE2 1 1
17 16179 1 1 38 GLN O O 40.130 10.445 26.682 1.00 . A A . 243 GLN O 1 1
17 16180 1 1 38 GLN OE1 O 36.798 11.404 23.048 1.00 . A A . 243 GLN OE1 1 1
17 16181 1 1 39 GLU C C 42.541 8.645 26.808 1.00 . A A . 244 GLU C 1 1
17 16182 1 1 39 GLU CA C 41.249 7.997 27.295 1.00 . A A . 244 GLU CA 1 1
17 16183 1 1 39 GLU CB C 41.468 6.498 27.493 1.00 . A A . 244 GLU CB 1 1
17 16184 1 1 39 GLU CD C 41.667 6.602 29.984 1.00 . A A . 244 GLU CD 1 1
17 16185 1 1 39 GLU CG C 42.398 6.269 28.686 1.00 . A A . 244 GLU CG 1 1
17 16186 1 1 39 GLU H H 39.799 7.462 25.843 1.00 . A A . 244 GLU H 1 1
17 16187 1 1 39 GLU HA H 40.968 8.438 28.241 1.00 . A A . 244 GLU HA 1 1
17 16188 1 1 39 GLU HB2 H 40.518 6.016 27.676 1.00 . A A . 244 GLU HB2 1 1
17 16189 1 1 39 GLU HB3 H 41.917 6.079 26.606 1.00 . A A . 244 GLU HB3 1 1
17 16190 1 1 39 GLU HG2 H 42.710 5.237 28.706 1.00 . A A . 244 GLU HG2 1 1
17 16191 1 1 39 GLU HG3 H 43.265 6.905 28.594 1.00 . A A . 244 GLU HG3 1 1
17 16192 1 1 39 GLU N N 40.177 8.223 26.332 1.00 . A A . 244 GLU N 1 1
17 16193 1 1 39 GLU O O 43.323 9.167 27.600 1.00 . A A . 244 GLU O 1 1
17 16194 1 1 39 GLU OE1 O 40.473 6.849 29.923 1.00 . A A . 244 GLU OE1 1 1
17 16195 1 1 39 GLU OE2 O 42.312 6.605 31.020 1.00 . A A . 244 GLU OE2 1 1
17 16196 1 1 40 ILE C C 43.952 10.716 25.150 1.00 . A A . 245 ILE C 1 1
17 16197 1 1 40 ILE CA C 43.941 9.210 24.909 1.00 . A A . 245 ILE CA 1 1
17 16198 1 1 40 ILE CB C 43.984 8.929 23.403 1.00 . A A . 245 ILE CB 1 1
17 16199 1 1 40 ILE CD1 C 43.164 6.584 23.738 1.00 . A A . 245 ILE CD1 1 1
17 16200 1 1 40 ILE CG1 C 44.293 7.446 23.171 1.00 . A A . 245 ILE CG1 1 1
17 16201 1 1 40 ILE CG2 C 45.061 9.786 22.743 1.00 . A A . 245 ILE CG2 1 1
17 16202 1 1 40 ILE H H 42.088 8.187 24.919 1.00 . A A . 245 ILE H 1 1
17 16203 1 1 40 ILE HA H 44.817 8.772 25.365 1.00 . A A . 245 ILE HA 1 1
17 16204 1 1 40 ILE HB H 43.019 9.166 22.969 1.00 . A A . 245 ILE HB 1 1
17 16205 1 1 40 ILE HD11 H 43.324 6.435 24.794 1.00 . A A . 245 ILE HD11 1 1
17 16206 1 1 40 ILE HD12 H 43.155 5.628 23.238 1.00 . A A . 245 ILE HD12 1 1
17 16207 1 1 40 ILE HD13 H 42.216 7.076 23.578 1.00 . A A . 245 ILE HD13 1 1
17 16208 1 1 40 ILE HG12 H 44.391 7.262 22.110 1.00 . A A . 245 ILE HG12 1 1
17 16209 1 1 40 ILE HG13 H 45.219 7.194 23.667 1.00 . A A . 245 ILE HG13 1 1
17 16210 1 1 40 ILE HG21 H 44.703 10.802 22.654 1.00 . A A . 245 ILE HG21 1 1
17 16211 1 1 40 ILE HG22 H 45.285 9.396 21.766 1.00 . A A . 245 ILE HG22 1 1
17 16212 1 1 40 ILE HG23 H 45.950 9.773 23.355 1.00 . A A . 245 ILE HG23 1 1
17 16213 1 1 40 ILE N N 42.750 8.615 25.499 1.00 . A A . 245 ILE N 1 1
17 16214 1 1 40 ILE O O 44.990 11.294 25.473 1.00 . A A . 245 ILE O 1 1
17 16215 1 1 41 GLN C C 43.014 13.153 26.608 1.00 . A A . 246 GLN C 1 1
17 16216 1 1 41 GLN CA C 42.678 12.780 25.168 1.00 . A A . 246 GLN CA 1 1
17 16217 1 1 41 GLN CB C 41.252 13.235 24.839 1.00 . A A . 246 GLN CB 1 1
17 16218 1 1 41 GLN CD C 41.854 13.842 22.485 1.00 . A A . 246 GLN CD 1 1
17 16219 1 1 41 GLN CG C 40.958 12.971 23.360 1.00 . A A . 246 GLN CG 1 1
17 16220 1 1 41 GLN H H 42.004 10.822 24.714 1.00 . A A . 246 GLN H 1 1
17 16221 1 1 41 GLN HA H 43.366 13.281 24.506 1.00 . A A . 246 GLN HA 1 1
17 16222 1 1 41 GLN HB2 H 40.550 12.688 25.450 1.00 . A A . 246 GLN HB2 1 1
17 16223 1 1 41 GLN HB3 H 41.158 14.292 25.038 1.00 . A A . 246 GLN HB3 1 1
17 16224 1 1 41 GLN HE21 H 42.430 12.339 21.324 1.00 . A A . 246 GLN HE21 1 1
17 16225 1 1 41 GLN HE22 H 43.091 13.853 20.932 1.00 . A A . 246 GLN HE22 1 1
17 16226 1 1 41 GLN HG2 H 41.146 11.929 23.140 1.00 . A A . 246 GLN HG2 1 1
17 16227 1 1 41 GLN HG3 H 39.925 13.201 23.153 1.00 . A A . 246 GLN HG3 1 1
17 16228 1 1 41 GLN N N 42.795 11.340 24.978 1.00 . A A . 246 GLN N 1 1
17 16229 1 1 41 GLN NE2 N 42.513 13.300 21.498 1.00 . A A . 246 GLN NE2 1 1
17 16230 1 1 41 GLN O O 43.342 14.304 26.899 1.00 . A A . 246 GLN O 1 1
17 16231 1 1 41 GLN OE1 O 41.957 15.048 22.708 1.00 . A A . 246 GLN OE1 1 1
17 16232 1 1 42 SER C C 44.692 12.765 29.101 1.00 . A A . 247 SER C 1 1
17 16233 1 1 42 SER CA C 43.220 12.412 28.911 1.00 . A A . 247 SER CA 1 1
17 16234 1 1 42 SER CB C 42.884 11.167 29.732 1.00 . A A . 247 SER CB 1 1
17 16235 1 1 42 SER H H 42.659 11.278 27.210 1.00 . A A . 247 SER H 1 1
17 16236 1 1 42 SER HA H 42.614 13.233 29.262 1.00 . A A . 247 SER HA 1 1
17 16237 1 1 42 SER HB2 H 42.787 11.431 30.770 1.00 . A A . 247 SER HB2 1 1
17 16238 1 1 42 SER HB3 H 41.948 10.749 29.380 1.00 . A A . 247 SER HB3 1 1
17 16239 1 1 42 SER HG H 43.755 9.488 30.193 1.00 . A A . 247 SER HG 1 1
17 16240 1 1 42 SER N N 42.926 12.175 27.502 1.00 . A A . 247 SER N 1 1
17 16241 1 1 42 SER O O 45.076 13.341 30.119 1.00 . A A . 247 SER O 1 1
17 16242 1 1 42 SER OG O 43.926 10.212 29.586 1.00 . A A . 247 SER OG 1 1
17 16243 1 1 43 ARG C C 47.197 14.188 27.931 1.00 . A A . 248 ARG C 1 1
17 16244 1 1 43 ARG CA C 46.937 12.705 28.177 1.00 . A A . 248 ARG CA 1 1
17 16245 1 1 43 ARG CB C 47.691 11.872 27.139 1.00 . A A . 248 ARG CB 1 1
17 16246 1 1 43 ARG CD C 48.458 9.564 26.569 1.00 . A A . 248 ARG CD 1 1
17 16247 1 1 43 ARG CG C 47.523 10.386 27.457 1.00 . A A . 248 ARG CG 1 1
17 16248 1 1 43 ARG CZ C 48.760 9.086 24.208 1.00 . A A . 248 ARG CZ 1 1
17 16249 1 1 43 ARG H H 45.147 11.962 27.325 1.00 . A A . 248 ARG H 1 1
17 16250 1 1 43 ARG HA H 47.302 12.446 29.162 1.00 . A A . 248 ARG HA 1 1
17 16251 1 1 43 ARG HB2 H 47.289 12.080 26.156 1.00 . A A . 248 ARG HB2 1 1
17 16252 1 1 43 ARG HB3 H 48.739 12.127 27.162 1.00 . A A . 248 ARG HB3 1 1
17 16253 1 1 43 ARG HD2 H 49.472 9.913 26.700 1.00 . A A . 248 ARG HD2 1 1
17 16254 1 1 43 ARG HD3 H 48.400 8.524 26.857 1.00 . A A . 248 ARG HD3 1 1
17 16255 1 1 43 ARG HE H 47.312 10.264 24.931 1.00 . A A . 248 ARG HE 1 1
17 16256 1 1 43 ARG HG2 H 47.761 10.210 28.495 1.00 . A A . 248 ARG HG2 1 1
17 16257 1 1 43 ARG HG3 H 46.500 10.090 27.268 1.00 . A A . 248 ARG HG3 1 1
17 16258 1 1 43 ARG HH11 H 50.059 8.229 25.467 1.00 . A A . 248 ARG HH11 1 1
17 16259 1 1 43 ARG HH12 H 50.296 7.873 23.788 1.00 . A A . 248 ARG HH12 1 1
17 16260 1 1 43 ARG HH21 H 47.617 9.801 22.727 1.00 . A A . 248 ARG HH21 1 1
17 16261 1 1 43 ARG HH22 H 48.913 8.762 22.237 1.00 . A A . 248 ARG HH22 1 1
17 16262 1 1 43 ARG N N 45.510 12.418 28.113 1.00 . A A . 248 ARG N 1 1
17 16263 1 1 43 ARG NE N 48.079 9.704 25.168 1.00 . A A . 248 ARG NE 1 1
17 16264 1 1 43 ARG NH1 N 49.785 8.338 24.511 1.00 . A A . 248 ARG NH1 1 1
17 16265 1 1 43 ARG NH2 N 48.402 9.228 22.961 1.00 . A A . 248 ARG NH2 1 1
17 16266 1 1 43 ARG O O 48.239 14.564 27.394 1.00 . A A . 248 ARG O 1 1
17 16267 1 1 44 ASN C C 47.575 16.995 28.914 1.00 . A A . 249 ASN C 1 1
17 16268 1 1 44 ASN CA C 46.376 16.464 28.135 1.00 . A A . 249 ASN CA 1 1
17 16269 1 1 44 ASN CB C 45.104 17.173 28.608 1.00 . A A . 249 ASN CB 1 1
17 16270 1 1 44 ASN CG C 45.120 18.629 28.157 1.00 . A A . 249 ASN CG 1 1
17 16271 1 1 44 ASN H H 45.432 14.666 28.745 1.00 . A A . 249 ASN H 1 1
17 16272 1 1 44 ASN HA H 46.518 16.670 27.086 1.00 . A A . 249 ASN HA 1 1
17 16273 1 1 44 ASN HB2 H 44.241 16.676 28.192 1.00 . A A . 249 ASN HB2 1 1
17 16274 1 1 44 ASN HB3 H 45.054 17.135 29.688 1.00 . A A . 249 ASN HB3 1 1
17 16275 1 1 44 ASN HD21 H 43.238 18.604 27.525 1.00 . A A . 249 ASN HD21 1 1
17 16276 1 1 44 ASN HD22 H 44.048 20.084 27.335 1.00 . A A . 249 ASN HD22 1 1
17 16277 1 1 44 ASN N N 46.243 15.024 28.323 1.00 . A A . 249 ASN N 1 1
17 16278 1 1 44 ASN ND2 N 44.046 19.149 27.628 1.00 . A A . 249 ASN ND2 1 1
17 16279 1 1 44 ASN O O 47.936 16.459 29.962 1.00 . A A . 249 ASN O 1 1
17 16280 1 1 44 ASN OD1 O 46.137 19.310 28.286 1.00 . A A . 249 ASN OD1 1 1
17 16281 1 1 45 MET C C 48.944 19.307 30.359 1.00 . A A . 250 MET C 1 1
17 16282 1 1 45 MET CA C 49.351 18.651 29.044 1.00 . A A . 250 MET CA 1 1
17 16283 1 1 45 MET CB C 49.992 19.688 28.124 1.00 . A A . 250 MET CB 1 1
17 16284 1 1 45 MET CE C 51.693 19.098 24.429 1.00 . A A . 250 MET CE 1 1
17 16285 1 1 45 MET CG C 50.627 18.983 26.924 1.00 . A A . 250 MET CG 1 1
17 16286 1 1 45 MET H H 47.859 18.437 27.554 1.00 . A A . 250 MET H 1 1
17 16287 1 1 45 MET HA H 50.073 17.873 29.251 1.00 . A A . 250 MET HA 1 1
17 16288 1 1 45 MET HB2 H 49.234 20.377 27.778 1.00 . A A . 250 MET HB2 1 1
17 16289 1 1 45 MET HB3 H 50.752 20.228 28.666 1.00 . A A . 250 MET HB3 1 1
17 16290 1 1 45 MET HE1 H 50.782 18.891 23.886 1.00 . A A . 250 MET HE1 1 1
17 16291 1 1 45 MET HE2 H 52.098 18.175 24.813 1.00 . A A . 250 MET HE2 1 1
17 16292 1 1 45 MET HE3 H 52.416 19.559 23.771 1.00 . A A . 250 MET HE3 1 1
17 16293 1 1 45 MET HG2 H 51.408 18.321 27.268 1.00 . A A . 250 MET HG2 1 1
17 16294 1 1 45 MET HG3 H 49.874 18.411 26.401 1.00 . A A . 250 MET HG3 1 1
17 16295 1 1 45 MET N N 48.191 18.051 28.394 1.00 . A A . 250 MET N 1 1
17 16296 1 1 45 MET O O 49.712 19.329 31.319 1.00 . A A . 250 MET O 1 1
17 16297 1 1 45 MET SD S 51.333 20.218 25.804 1.00 . A A . 250 MET SD 1 1
17 16298 1 1 46 ARG C C 47.185 19.527 32.760 1.00 . A A . 251 ARG C 1 1
17 16299 1 1 46 ARG CA C 47.235 20.509 31.593 1.00 . A A . 251 ARG CA 1 1
17 16300 1 1 46 ARG CB C 45.831 21.068 31.340 1.00 . A A . 251 ARG CB 1 1
17 16301 1 1 46 ARG CD C 44.515 22.788 30.093 1.00 . A A . 251 ARG CD 1 1
17 16302 1 1 46 ARG CG C 45.922 22.268 30.397 1.00 . A A . 251 ARG CG 1 1
17 16303 1 1 46 ARG CZ C 42.534 22.049 28.901 1.00 . A A . 251 ARG CZ 1 1
17 16304 1 1 46 ARG H H 47.163 19.808 29.596 1.00 . A A . 251 ARG H 1 1
17 16305 1 1 46 ARG HA H 47.892 21.325 31.848 1.00 . A A . 251 ARG HA 1 1
17 16306 1 1 46 ARG HB2 H 45.214 20.301 30.889 1.00 . A A . 251 ARG HB2 1 1
17 16307 1 1 46 ARG HB3 H 45.392 21.378 32.276 1.00 . A A . 251 ARG HB3 1 1
17 16308 1 1 46 ARG HD2 H 43.992 22.965 31.019 1.00 . A A . 251 ARG HD2 1 1
17 16309 1 1 46 ARG HD3 H 44.588 23.714 29.543 1.00 . A A . 251 ARG HD3 1 1
17 16310 1 1 46 ARG HE H 44.205 20.961 29.065 1.00 . A A . 251 ARG HE 1 1
17 16311 1 1 46 ARG HG2 H 46.500 23.050 30.868 1.00 . A A . 251 ARG HG2 1 1
17 16312 1 1 46 ARG HG3 H 46.401 21.970 29.477 1.00 . A A . 251 ARG HG3 1 1
17 16313 1 1 46 ARG HH11 H 42.443 23.858 29.753 1.00 . A A . 251 ARG HH11 1 1
17 16314 1 1 46 ARG HH12 H 41.016 23.355 28.911 1.00 . A A . 251 ARG HH12 1 1
17 16315 1 1 46 ARG HH21 H 42.338 20.295 27.955 1.00 . A A . 251 ARG HH21 1 1
17 16316 1 1 46 ARG HH22 H 40.956 21.338 27.893 1.00 . A A . 251 ARG HH22 1 1
17 16317 1 1 46 ARG N N 47.733 19.852 30.392 1.00 . A A . 251 ARG N 1 1
17 16318 1 1 46 ARG NE N 43.777 21.811 29.302 1.00 . A A . 251 ARG NE 1 1
17 16319 1 1 46 ARG NH1 N 41.952 23.175 29.213 1.00 . A A . 251 ARG NH1 1 1
17 16320 1 1 46 ARG NH2 N 41.893 21.158 28.196 1.00 . A A . 251 ARG NH2 1 1
17 16321 1 1 46 ARG O O 47.467 19.891 33.901 1.00 . A A . 251 ARG O 1 1
17 16322 1 1 47 GLU C C 48.127 16.759 33.882 1.00 . A A . 252 GLU C 1 1
17 16323 1 1 47 GLU CA C 46.741 17.257 33.499 1.00 . A A . 252 GLU CA 1 1
17 16324 1 1 47 GLU CB C 45.892 16.087 32.997 1.00 . A A . 252 GLU CB 1 1
17 16325 1 1 47 GLU CD C 43.806 16.908 34.114 1.00 . A A . 252 GLU CD 1 1
17 16326 1 1 47 GLU CG C 44.450 16.551 32.778 1.00 . A A . 252 GLU CG 1 1
17 16327 1 1 47 GLU H H 46.618 18.049 31.537 1.00 . A A . 252 GLU H 1 1
17 16328 1 1 47 GLU HA H 46.267 17.682 34.372 1.00 . A A . 252 GLU HA 1 1
17 16329 1 1 47 GLU HB2 H 46.299 15.719 32.069 1.00 . A A . 252 GLU HB2 1 1
17 16330 1 1 47 GLU HB3 H 45.902 15.296 33.734 1.00 . A A . 252 GLU HB3 1 1
17 16331 1 1 47 GLU HG2 H 44.452 17.423 32.138 1.00 . A A . 252 GLU HG2 1 1
17 16332 1 1 47 GLU HG3 H 43.887 15.762 32.308 1.00 . A A . 252 GLU HG3 1 1
17 16333 1 1 47 GLU N N 46.826 18.283 32.465 1.00 . A A . 252 GLU N 1 1
17 16334 1 1 47 GLU O O 48.270 15.890 34.742 1.00 . A A . 252 GLU O 1 1
17 16335 1 1 47 GLU OE1 O 43.865 16.086 35.014 1.00 . A A . 252 GLU OE1 1 1
17 16336 1 1 47 GLU OE2 O 43.264 17.995 34.217 1.00 . A A . 252 GLU OE2 1 1
17 16337 1 1 48 ASN C C 50.895 17.251 34.954 1.00 . A A . 253 ASN C 1 1
17 16338 1 1 48 ASN CA C 50.524 16.914 33.514 1.00 . A A . 253 ASN CA 1 1
17 16339 1 1 48 ASN CB C 51.478 17.626 32.554 1.00 . A A . 253 ASN CB 1 1
17 16340 1 1 48 ASN CG C 52.901 17.121 32.766 1.00 . A A . 253 ASN CG 1 1
17 16341 1 1 48 ASN H H 48.974 18.000 32.560 1.00 . A A . 253 ASN H 1 1
17 16342 1 1 48 ASN HA H 50.614 15.848 33.369 1.00 . A A . 253 ASN HA 1 1
17 16343 1 1 48 ASN HB2 H 51.174 17.431 31.537 1.00 . A A . 253 ASN HB2 1 1
17 16344 1 1 48 ASN HB3 H 51.447 18.689 32.743 1.00 . A A . 253 ASN HB3 1 1
17 16345 1 1 48 ASN HD21 H 53.749 18.765 32.046 1.00 . A A . 253 ASN HD21 1 1
17 16346 1 1 48 ASN HD22 H 54.826 17.558 32.561 1.00 . A A . 253 ASN HD22 1 1
17 16347 1 1 48 ASN N N 49.148 17.313 33.237 1.00 . A A . 253 ASN N 1 1
17 16348 1 1 48 ASN ND2 N 53.909 17.878 32.430 1.00 . A A . 253 ASN ND2 1 1
17 16349 1 1 48 ASN O O 51.575 16.477 35.627 1.00 . A A . 253 ASN O 1 1
17 16350 1 1 48 ASN OD1 O 53.100 16.005 33.246 1.00 . A A . 253 ASN OD1 1 1
17 16351 1 1 49 VAL C C 50.119 17.880 37.790 1.00 . A A . 254 VAL C 1 1
17 16352 1 1 49 VAL CA C 50.742 18.841 36.784 1.00 . A A . 254 VAL CA 1 1
17 16353 1 1 49 VAL CB C 50.191 20.250 37.015 1.00 . A A . 254 VAL CB 1 1
17 16354 1 1 49 VAL CG1 C 48.664 20.226 36.923 1.00 . A A . 254 VAL CG1 1 1
17 16355 1 1 49 VAL CG2 C 50.610 20.736 38.406 1.00 . A A . 254 VAL CG2 1 1
17 16356 1 1 49 VAL H H 49.910 18.991 34.837 1.00 . A A . 254 VAL H 1 1
17 16357 1 1 49 VAL HA H 51.809 18.856 36.925 1.00 . A A . 254 VAL HA 1 1
17 16358 1 1 49 VAL HB H 50.585 20.918 36.265 1.00 . A A . 254 VAL HB 1 1
17 16359 1 1 49 VAL HG11 H 48.294 21.235 36.815 1.00 . A A . 254 VAL HG11 1 1
17 16360 1 1 49 VAL HG12 H 48.255 19.787 37.822 1.00 . A A . 254 VAL HG12 1 1
17 16361 1 1 49 VAL HG13 H 48.363 19.639 36.068 1.00 . A A . 254 VAL HG13 1 1
17 16362 1 1 49 VAL HG21 H 50.365 21.782 38.511 1.00 . A A . 254 VAL HG21 1 1
17 16363 1 1 49 VAL HG22 H 51.674 20.601 38.530 1.00 . A A . 254 VAL HG22 1 1
17 16364 1 1 49 VAL HG23 H 50.085 20.165 39.159 1.00 . A A . 254 VAL HG23 1 1
17 16365 1 1 49 VAL N N 50.447 18.413 35.420 1.00 . A A . 254 VAL N 1 1
17 16366 1 1 49 VAL O O 48.956 17.497 37.664 1.00 . A A . 254 VAL O 1 1
17 16367 1 1 50 LYS C C 51.234 16.718 41.095 1.00 . A A . 255 LYS C 1 1
17 16368 1 1 50 LYS CA C 50.423 16.568 39.813 1.00 . A A . 255 LYS CA 1 1
17 16369 1 1 50 LYS CB C 50.524 15.129 39.306 1.00 . A A . 255 LYS CB 1 1
17 16370 1 1 50 LYS CD C 52.078 13.385 38.415 1.00 . A A . 255 LYS CD 1 1
17 16371 1 1 50 LYS CE C 53.533 13.070 38.065 1.00 . A A . 255 LYS CE 1 1
17 16372 1 1 50 LYS CG C 51.983 14.806 38.972 1.00 . A A . 255 LYS CG 1 1
17 16373 1 1 50 LYS H H 51.823 17.828 38.840 1.00 . A A . 255 LYS H 1 1
17 16374 1 1 50 LYS HA H 49.387 16.789 40.026 1.00 . A A . 255 LYS HA 1 1
17 16375 1 1 50 LYS HB2 H 50.171 14.451 40.070 1.00 . A A . 255 LYS HB2 1 1
17 16376 1 1 50 LYS HB3 H 49.922 15.015 38.416 1.00 . A A . 255 LYS HB3 1 1
17 16377 1 1 50 LYS HD2 H 51.725 12.683 39.157 1.00 . A A . 255 LYS HD2 1 1
17 16378 1 1 50 LYS HD3 H 51.471 13.306 37.526 1.00 . A A . 255 LYS HD3 1 1
17 16379 1 1 50 LYS HE2 H 53.882 13.764 37.315 1.00 . A A . 255 LYS HE2 1 1
17 16380 1 1 50 LYS HE3 H 54.145 13.159 38.950 1.00 . A A . 255 LYS HE3 1 1
17 16381 1 1 50 LYS HG2 H 52.348 15.508 38.236 1.00 . A A . 255 LYS HG2 1 1
17 16382 1 1 50 LYS HG3 H 52.582 14.878 39.869 1.00 . A A . 255 LYS HG3 1 1
17 16383 1 1 50 LYS HZ1 H 53.042 11.594 36.681 1.00 . A A . 255 LYS HZ1 1 1
17 16384 1 1 50 LYS HZ2 H 53.289 11.010 38.258 1.00 . A A . 255 LYS HZ2 1 1
17 16385 1 1 50 LYS HZ3 H 54.615 11.464 37.298 1.00 . A A . 255 LYS HZ3 1 1
17 16386 1 1 50 LYS N N 50.904 17.490 38.790 1.00 . A A . 255 LYS N 1 1
17 16387 1 1 50 LYS NZ N 53.627 11.680 37.535 1.00 . A A . 255 LYS NZ 1 1
17 16388 1 1 50 LYS O O 51.492 15.739 41.795 1.00 . A A . 255 LYS O 1 1
17 16389 1 1 51 ARG C C 51.527 18.210 43.832 1.00 . A A . 256 ARG C 1 1
17 16390 1 1 51 ARG CA C 52.421 18.216 42.595 1.00 . A A . 256 ARG CA 1 1
17 16391 1 1 51 ARG CB C 53.117 19.572 42.473 1.00 . A A . 256 ARG CB 1 1
17 16392 1 1 51 ARG CD C 54.774 20.902 41.158 1.00 . A A . 256 ARG CD 1 1
17 16393 1 1 51 ARG CG C 54.145 19.519 41.341 1.00 . A A . 256 ARG CG 1 1
17 16394 1 1 51 ARG CZ C 56.063 22.484 42.474 1.00 . A A . 256 ARG CZ 1 1
17 16395 1 1 51 ARG H H 51.402 18.691 40.798 1.00 . A A . 256 ARG H 1 1
17 16396 1 1 51 ARG HA H 53.171 17.447 42.701 1.00 . A A . 256 ARG HA 1 1
17 16397 1 1 51 ARG HB2 H 52.383 20.334 42.257 1.00 . A A . 256 ARG HB2 1 1
17 16398 1 1 51 ARG HB3 H 53.617 19.805 43.400 1.00 . A A . 256 ARG HB3 1 1
17 16399 1 1 51 ARG HD2 H 55.433 20.885 40.304 1.00 . A A . 256 ARG HD2 1 1
17 16400 1 1 51 ARG HD3 H 53.994 21.630 40.990 1.00 . A A . 256 ARG HD3 1 1
17 16401 1 1 51 ARG HE H 55.664 20.611 43.059 1.00 . A A . 256 ARG HE 1 1
17 16402 1 1 51 ARG HG2 H 54.915 18.802 41.588 1.00 . A A . 256 ARG HG2 1 1
17 16403 1 1 51 ARG HG3 H 53.657 19.223 40.424 1.00 . A A . 256 ARG HG3 1 1
17 16404 1 1 51 ARG HH11 H 55.377 23.137 40.710 1.00 . A A . 256 ARG HH11 1 1
17 16405 1 1 51 ARG HH12 H 56.294 24.284 41.628 1.00 . A A . 256 ARG HH12 1 1
17 16406 1 1 51 ARG HH21 H 56.868 22.111 44.269 1.00 . A A . 256 ARG HH21 1 1
17 16407 1 1 51 ARG HH22 H 57.138 23.703 43.642 1.00 . A A . 256 ARG HH22 1 1
17 16408 1 1 51 ARG N N 51.635 17.948 41.395 1.00 . A A . 256 ARG N 1 1
17 16409 1 1 51 ARG NE N 55.537 21.271 42.345 1.00 . A A . 256 ARG NE 1 1
17 16410 1 1 51 ARG NH1 N 55.898 23.370 41.530 1.00 . A A . 256 ARG NH1 1 1
17 16411 1 1 51 ARG NH2 N 56.742 22.790 43.546 1.00 . A A . 256 ARG NH2 1 1
17 16412 1 1 51 ARG O O 52.014 18.247 44.961 1.00 . A A . 256 ARG O 1 1
17 16413 1 1 52 SER C C 49.477 19.351 45.626 1.00 . A A . 257 SER C 1 1
17 16414 1 1 52 SER CA C 49.262 18.150 44.712 1.00 . A A . 257 SER CA 1 1
17 16415 1 1 52 SER CB C 49.416 16.859 45.518 1.00 . A A . 257 SER CB 1 1
17 16416 1 1 52 SER H H 49.887 18.137 42.687 1.00 . A A . 257 SER H 1 1
17 16417 1 1 52 SER HA H 48.263 18.192 44.308 1.00 . A A . 257 SER HA 1 1
17 16418 1 1 52 SER HB2 H 48.900 16.056 45.019 1.00 . A A . 257 SER HB2 1 1
17 16419 1 1 52 SER HB3 H 50.465 16.610 45.603 1.00 . A A . 257 SER HB3 1 1
17 16420 1 1 52 SER HG H 49.523 17.447 47.371 1.00 . A A . 257 SER HG 1 1
17 16421 1 1 52 SER N N 50.217 18.164 43.608 1.00 . A A . 257 SER N 1 1
17 16422 1 1 52 SER O O 50.305 19.311 46.536 1.00 . A A . 257 SER O 1 1
17 16423 1 1 52 SER OG O 48.853 17.045 46.811 1.00 . A A . 257 SER OG 1 1
17 16424 1 1 53 SER C C 48.107 21.459 47.513 1.00 . A A . 258 SER C 1 1
17 16425 1 1 53 SER CA C 48.843 21.630 46.186 1.00 . A A . 258 SER CA 1 1
17 16426 1 1 53 SER CB C 48.262 22.823 45.429 1.00 . A A . 258 SER CB 1 1
17 16427 1 1 53 SER H H 48.082 20.395 44.640 1.00 . A A . 258 SER H 1 1
17 16428 1 1 53 SER HA H 49.886 21.817 46.390 1.00 . A A . 258 SER HA 1 1
17 16429 1 1 53 SER HB2 H 47.187 22.777 45.450 1.00 . A A . 258 SER HB2 1 1
17 16430 1 1 53 SER HB3 H 48.591 23.739 45.900 1.00 . A A . 258 SER HB3 1 1
17 16431 1 1 53 SER HG H 48.791 21.862 43.822 1.00 . A A . 258 SER HG 1 1
17 16432 1 1 53 SER N N 48.726 20.420 45.379 1.00 . A A . 258 SER N 1 1
17 16433 1 1 53 SER O O 48.169 22.328 48.383 1.00 . A A . 258 SER O 1 1
17 16434 1 1 53 SER OG O 48.709 22.784 44.080 1.00 . A A . 258 SER OG 1 1
17 16435 1 1 54 VAL C C 47.609 20.013 50.080 1.00 . A A . 259 VAL C 1 1
17 16436 1 1 54 VAL CA C 46.664 20.066 48.883 1.00 . A A . 259 VAL CA 1 1
17 16437 1 1 54 VAL CB C 45.920 18.736 48.758 1.00 . A A . 259 VAL CB 1 1
17 16438 1 1 54 VAL CG1 C 45.212 18.422 50.076 1.00 . A A . 259 VAL CG1 1 1
17 16439 1 1 54 VAL CG2 C 44.887 18.836 47.635 1.00 . A A . 259 VAL CG2 1 1
17 16440 1 1 54 VAL H H 47.395 19.682 46.931 1.00 . A A . 259 VAL H 1 1
17 16441 1 1 54 VAL HA H 45.945 20.855 49.038 1.00 . A A . 259 VAL HA 1 1
17 16442 1 1 54 VAL HB H 46.627 17.950 48.533 1.00 . A A . 259 VAL HB 1 1
17 16443 1 1 54 VAL HG11 H 44.520 17.607 49.926 1.00 . A A . 259 VAL HG11 1 1
17 16444 1 1 54 VAL HG12 H 44.672 19.295 50.412 1.00 . A A . 259 VAL HG12 1 1
17 16445 1 1 54 VAL HG13 H 45.942 18.142 50.821 1.00 . A A . 259 VAL HG13 1 1
17 16446 1 1 54 VAL HG21 H 44.319 17.919 47.587 1.00 . A A . 259 VAL HG21 1 1
17 16447 1 1 54 VAL HG22 H 45.393 18.995 46.693 1.00 . A A . 259 VAL HG22 1 1
17 16448 1 1 54 VAL HG23 H 44.221 19.662 47.831 1.00 . A A . 259 VAL HG23 1 1
17 16449 1 1 54 VAL N N 47.410 20.338 47.659 1.00 . A A . 259 VAL N 1 1
17 16450 1 1 54 VAL O O 48.704 19.460 49.996 1.00 . A A . 259 VAL O 1 1
17 16451 1 1 55 VAL C C 48.607 19.239 52.657 1.00 . A A . 260 VAL C 1 1
17 16452 1 1 55 VAL CA C 47.998 20.614 52.402 1.00 . A A . 260 VAL CA 1 1
17 16453 1 1 55 VAL CB C 47.143 21.026 53.603 1.00 . A A . 260 VAL CB 1 1
17 16454 1 1 55 VAL CG1 C 45.994 20.030 53.781 1.00 . A A . 260 VAL CG1 1 1
17 16455 1 1 55 VAL CG2 C 48.012 21.034 54.865 1.00 . A A . 260 VAL CG2 1 1
17 16456 1 1 55 VAL H H 46.293 21.020 51.206 1.00 . A A . 260 VAL H 1 1
17 16457 1 1 55 VAL HA H 48.790 21.334 52.275 1.00 . A A . 260 VAL HA 1 1
17 16458 1 1 55 VAL HB H 46.741 22.015 53.435 1.00 . A A . 260 VAL HB 1 1
17 16459 1 1 55 VAL HG11 H 45.165 20.519 54.272 1.00 . A A . 260 VAL HG11 1 1
17 16460 1 1 55 VAL HG12 H 46.321 19.196 54.384 1.00 . A A . 260 VAL HG12 1 1
17 16461 1 1 55 VAL HG13 H 45.671 19.668 52.815 1.00 . A A . 260 VAL HG13 1 1
17 16462 1 1 55 VAL HG21 H 48.245 20.015 55.144 1.00 . A A . 260 VAL HG21 1 1
17 16463 1 1 55 VAL HG22 H 47.472 21.511 55.669 1.00 . A A . 260 VAL HG22 1 1
17 16464 1 1 55 VAL HG23 H 48.924 21.572 54.671 1.00 . A A . 260 VAL HG23 1 1
17 16465 1 1 55 VAL N N 47.177 20.597 51.194 1.00 . A A . 260 VAL N 1 1
17 16466 1 1 55 VAL O O 47.908 18.292 53.010 1.00 . A A . 260 VAL O 1 1
17 16467 1 1 56 VAL C C 50.843 17.630 54.170 1.00 . A A . 261 VAL C 1 1
17 16468 1 1 56 VAL CA C 50.614 17.874 52.681 1.00 . A A . 261 VAL CA 1 1
17 16469 1 1 56 VAL CB C 51.959 17.890 51.954 1.00 . A A . 261 VAL CB 1 1
17 16470 1 1 56 VAL CG1 C 51.728 18.097 50.455 1.00 . A A . 261 VAL CG1 1 1
17 16471 1 1 56 VAL CG2 C 52.820 19.034 52.497 1.00 . A A . 261 VAL CG2 1 1
17 16472 1 1 56 VAL H H 50.426 19.926 52.182 1.00 . A A . 261 VAL H 1 1
17 16473 1 1 56 VAL HA H 50.013 17.071 52.283 1.00 . A A . 261 VAL HA 1 1
17 16474 1 1 56 VAL HB H 52.465 16.950 52.113 1.00 . A A . 261 VAL HB 1 1
17 16475 1 1 56 VAL HG11 H 52.677 18.234 49.960 1.00 . A A . 261 VAL HG11 1 1
17 16476 1 1 56 VAL HG12 H 51.112 18.970 50.304 1.00 . A A . 261 VAL HG12 1 1
17 16477 1 1 56 VAL HG13 H 51.230 17.229 50.046 1.00 . A A . 261 VAL HG13 1 1
17 16478 1 1 56 VAL HG21 H 52.228 19.937 52.546 1.00 . A A . 261 VAL HG21 1 1
17 16479 1 1 56 VAL HG22 H 53.664 19.191 51.843 1.00 . A A . 261 VAL HG22 1 1
17 16480 1 1 56 VAL HG23 H 53.173 18.780 53.486 1.00 . A A . 261 VAL HG23 1 1
17 16481 1 1 56 VAL N N 49.917 19.138 52.471 1.00 . A A . 261 VAL N 1 1
17 16482 1 1 56 VAL O O 51.235 18.537 54.904 1.00 . A A . 261 VAL O 1 1
17 16483 1 1 57 ALA C C 52.257 16.112 56.390 1.00 . A A . 262 ALA C 1 1
17 16484 1 1 57 ALA CA C 50.780 16.048 56.012 1.00 . A A . 262 ALA CA 1 1
17 16485 1 1 57 ALA CB C 50.246 14.636 56.270 1.00 . A A . 262 ALA CB 1 1
17 16486 1 1 57 ALA H H 50.285 15.718 53.977 1.00 . A A . 262 ALA H 1 1
17 16487 1 1 57 ALA HA H 50.231 16.746 56.624 1.00 . A A . 262 ALA HA 1 1
17 16488 1 1 57 ALA HB1 H 50.796 13.927 55.667 1.00 . A A . 262 ALA HB1 1 1
17 16489 1 1 57 ALA HB2 H 49.200 14.594 56.008 1.00 . A A . 262 ALA HB2 1 1
17 16490 1 1 57 ALA HB3 H 50.368 14.392 57.314 1.00 . A A . 262 ALA HB3 1 1
17 16491 1 1 57 ALA N N 50.596 16.399 54.607 1.00 . A A . 262 ALA N 1 1
17 16492 1 1 57 ALA O O 53.126 15.732 55.606 1.00 . A A . 262 ALA O 1 1
17 16493 1 1 58 ASN C C 54.547 15.321 58.182 1.00 . A A . 263 ASN C 1 1
17 16494 1 1 58 ASN CA C 53.908 16.701 58.071 1.00 . A A . 263 ASN CA 1 1
17 16495 1 1 58 ASN CB C 53.938 17.393 59.435 1.00 . A A . 263 ASN CB 1 1
17 16496 1 1 58 ASN CG C 53.609 18.872 59.279 1.00 . A A . 263 ASN CG 1 1
17 16497 1 1 58 ASN H H 51.798 16.881 58.181 1.00 . A A . 263 ASN H 1 1
17 16498 1 1 58 ASN HA H 54.474 17.294 57.367 1.00 . A A . 263 ASN HA 1 1
17 16499 1 1 58 ASN HB2 H 53.211 16.930 60.087 1.00 . A A . 263 ASN HB2 1 1
17 16500 1 1 58 ASN HB3 H 54.922 17.289 59.868 1.00 . A A . 263 ASN HB3 1 1
17 16501 1 1 58 ASN HD21 H 53.216 19.140 61.206 1.00 . A A . 263 ASN HD21 1 1
17 16502 1 1 58 ASN HD22 H 53.050 20.522 60.233 1.00 . A A . 263 ASN HD22 1 1
17 16503 1 1 58 ASN N N 52.532 16.592 57.598 1.00 . A A . 263 ASN N 1 1
17 16504 1 1 58 ASN ND2 N 53.262 19.569 60.325 1.00 . A A . 263 ASN ND2 1 1
17 16505 1 1 58 ASN O O 53.965 14.379 57.672 1.00 . A A . 263 ASN O 1 1
17 16506 1 1 58 ASN OXT O 55.607 15.228 58.777 1.00 . A A . 263 ASN OXT 1 1
17 16507 1 1 58 ASN OD1 O 53.671 19.410 58.173 1.00 . A A . 263 ASN OD1 1 1
18 16508 1 1 1 GLY C C 22.551 -37.779 -1.632 1.00 . A A . -4 GLY C 1 1
18 16509 1 1 1 GLY CA C 22.331 -38.240 -0.193 1.00 . A A . -4 GLY CA 1 1
18 16510 1 1 1 GLY H1 H 22.471 -40.108 -1.104 1.00 . A A . -4 GLY H1 1 1
18 16511 1 1 1 GLY H2 H 21.433 -40.069 0.240 1.00 . A A . -4 GLY H2 1 1
18 16512 1 1 1 GLY H3 H 23.118 -40.054 0.463 1.00 . A A . -4 GLY H3 1 1
18 16513 1 1 1 GLY HA2 H 21.381 -37.871 0.166 1.00 . A A . -4 GLY HA2 1 1
18 16514 1 1 1 GLY HA3 H 23.125 -37.855 0.428 1.00 . A A . -4 GLY HA3 1 1
18 16515 1 1 1 GLY N N 22.339 -39.730 -0.145 1.00 . A A . -4 GLY N 1 1
18 16516 1 1 1 GLY O O 23.480 -37.024 -1.918 1.00 . A A . -4 GLY O 1 1
18 16517 1 1 2 PRO C C 21.588 -36.369 -4.206 1.00 . A A . -3 PRO C 1 1
18 16518 1 1 2 PRO CA C 21.822 -37.858 -3.980 1.00 . A A . -3 PRO CA 1 1
18 16519 1 1 2 PRO CB C 20.735 -38.710 -4.671 1.00 . A A . -3 PRO CB 1 1
18 16520 1 1 2 PRO CD C 20.584 -39.128 -2.278 1.00 . A A . -3 PRO CD 1 1
18 16521 1 1 2 PRO CG C 19.782 -39.103 -3.581 1.00 . A A . -3 PRO CG 1 1
18 16522 1 1 2 PRO HA H 22.794 -38.135 -4.359 1.00 . A A . -3 PRO HA 1 1
18 16523 1 1 2 PRO HB2 H 20.224 -38.129 -5.432 1.00 . A A . -3 PRO HB2 1 1
18 16524 1 1 2 PRO HB3 H 21.176 -39.591 -5.115 1.00 . A A . -3 PRO HB3 1 1
18 16525 1 1 2 PRO HD2 H 19.982 -38.762 -1.459 1.00 . A A . -3 PRO HD2 1 1
18 16526 1 1 2 PRO HD3 H 20.941 -40.126 -2.069 1.00 . A A . -3 PRO HD3 1 1
18 16527 1 1 2 PRO HG2 H 18.977 -38.378 -3.509 1.00 . A A . -3 PRO HG2 1 1
18 16528 1 1 2 PRO HG3 H 19.374 -40.085 -3.776 1.00 . A A . -3 PRO HG3 1 1
18 16529 1 1 2 PRO N N 21.720 -38.228 -2.537 1.00 . A A . -3 PRO N 1 1
18 16530 1 1 2 PRO O O 20.801 -35.741 -3.498 1.00 . A A . -3 PRO O 1 1
18 16531 1 1 3 LEU C C 22.054 -33.565 -4.244 1.00 . A A . -2 LEU C 1 1
18 16532 1 1 3 LEU CA C 22.127 -34.399 -5.520 1.00 . A A . -2 LEU CA 1 1
18 16533 1 1 3 LEU CB C 20.854 -34.181 -6.353 1.00 . A A . -2 LEU CB 1 1
18 16534 1 1 3 LEU CD1 C 21.519 -36.031 -7.898 1.00 . A A . -2 LEU CD1 1 1
18 16535 1 1 3 LEU CD2 C 19.857 -34.317 -8.639 1.00 . A A . -2 LEU CD2 1 1
18 16536 1 1 3 LEU CG C 21.122 -34.555 -7.813 1.00 . A A . -2 LEU CG 1 1
18 16537 1 1 3 LEU H H 22.877 -36.371 -5.735 1.00 . A A . -2 LEU H 1 1
18 16538 1 1 3 LEU HA H 22.985 -34.080 -6.096 1.00 . A A . -2 LEU HA 1 1
18 16539 1 1 3 LEU HB2 H 20.060 -34.803 -5.963 1.00 . A A . -2 LEU HB2 1 1
18 16540 1 1 3 LEU HB3 H 20.555 -33.143 -6.301 1.00 . A A . -2 LEU HB3 1 1
18 16541 1 1 3 LEU HD11 H 22.540 -36.147 -7.567 1.00 . A A . -2 LEU HD11 1 1
18 16542 1 1 3 LEU HD12 H 21.434 -36.368 -8.921 1.00 . A A . -2 LEU HD12 1 1
18 16543 1 1 3 LEU HD13 H 20.867 -36.618 -7.269 1.00 . A A . -2 LEU HD13 1 1
18 16544 1 1 3 LEU HD21 H 19.032 -34.856 -8.198 1.00 . A A . -2 LEU HD21 1 1
18 16545 1 1 3 LEU HD22 H 20.017 -34.666 -9.648 1.00 . A A . -2 LEU HD22 1 1
18 16546 1 1 3 LEU HD23 H 19.631 -33.261 -8.654 1.00 . A A . -2 LEU HD23 1 1
18 16547 1 1 3 LEU HG H 21.925 -33.943 -8.197 1.00 . A A . -2 LEU HG 1 1
18 16548 1 1 3 LEU N N 22.270 -35.816 -5.200 1.00 . A A . -2 LEU N 1 1
18 16549 1 1 3 LEU O O 20.968 -33.254 -3.755 1.00 . A A . -2 LEU O 1 1
18 16550 1 1 4 GLY C C 22.714 -31.022 -2.731 1.00 . A A . -1 GLY C 1 1
18 16551 1 1 4 GLY CA C 23.275 -32.420 -2.495 1.00 . A A . -1 GLY CA 1 1
18 16552 1 1 4 GLY H H 24.049 -33.494 -4.146 1.00 . A A . -1 GLY H 1 1
18 16553 1 1 4 GLY HA2 H 22.696 -32.909 -1.725 1.00 . A A . -1 GLY HA2 1 1
18 16554 1 1 4 GLY HA3 H 24.301 -32.338 -2.172 1.00 . A A . -1 GLY HA3 1 1
18 16555 1 1 4 GLY N N 23.215 -33.214 -3.713 1.00 . A A . -1 GLY N 1 1
18 16556 1 1 4 GLY O O 22.265 -30.357 -1.797 1.00 . A A . -1 GLY O 1 1
18 16557 1 1 5 SER C C 20.782 -29.117 -3.930 1.00 . A A . 0 SER C 1 1
18 16558 1 1 5 SER CA C 22.248 -29.254 -4.328 1.00 . A A . 0 SER CA 1 1
18 16559 1 1 5 SER CB C 22.391 -29.016 -5.831 1.00 . A A . 0 SER CB 1 1
18 16560 1 1 5 SER H H 23.124 -31.151 -4.686 1.00 . A A . 0 SER H 1 1
18 16561 1 1 5 SER HA H 22.826 -28.513 -3.799 1.00 . A A . 0 SER HA 1 1
18 16562 1 1 5 SER HB2 H 21.819 -29.753 -6.371 1.00 . A A . 0 SER HB2 1 1
18 16563 1 1 5 SER HB3 H 22.022 -28.030 -6.075 1.00 . A A . 0 SER HB3 1 1
18 16564 1 1 5 SER HG H 24.290 -28.996 -5.406 1.00 . A A . 0 SER HG 1 1
18 16565 1 1 5 SER N N 22.749 -30.580 -3.984 1.00 . A A . 0 SER N 1 1
18 16566 1 1 5 SER O O 20.368 -28.087 -3.397 1.00 . A A . 0 SER O 1 1
18 16567 1 1 5 SER OG O 23.760 -29.128 -6.197 1.00 . A A . 0 SER OG 1 1
18 16568 1 1 6 ILE C C 18.389 -30.040 -2.349 1.00 . A A . 211 ILE C 1 1
18 16569 1 1 6 ILE CA C 18.582 -30.138 -3.861 1.00 . A A . 211 ILE CA 1 1
18 16570 1 1 6 ILE CB C 17.905 -31.407 -4.386 1.00 . A A . 211 ILE CB 1 1
18 16571 1 1 6 ILE CD1 C 17.493 -32.761 -6.447 1.00 . A A . 211 ILE CD1 1 1
18 16572 1 1 6 ILE CG1 C 17.906 -31.386 -5.917 1.00 . A A . 211 ILE CG1 1 1
18 16573 1 1 6 ILE CG2 C 16.459 -31.465 -3.881 1.00 . A A . 211 ILE CG2 1 1
18 16574 1 1 6 ILE H H 20.384 -30.952 -4.622 1.00 . A A . 211 ILE H 1 1
18 16575 1 1 6 ILE HA H 18.124 -29.280 -4.328 1.00 . A A . 211 ILE HA 1 1
18 16576 1 1 6 ILE HB H 18.445 -32.274 -4.033 1.00 . A A . 211 ILE HB 1 1
18 16577 1 1 6 ILE HD11 H 16.450 -32.934 -6.220 1.00 . A A . 211 ILE HD11 1 1
18 16578 1 1 6 ILE HD12 H 18.094 -33.526 -5.979 1.00 . A A . 211 ILE HD12 1 1
18 16579 1 1 6 ILE HD13 H 17.638 -32.793 -7.516 1.00 . A A . 211 ILE HD13 1 1
18 16580 1 1 6 ILE HG12 H 17.209 -30.640 -6.267 1.00 . A A . 211 ILE HG12 1 1
18 16581 1 1 6 ILE HG13 H 18.898 -31.151 -6.273 1.00 . A A . 211 ILE HG13 1 1
18 16582 1 1 6 ILE HG21 H 16.454 -31.744 -2.838 1.00 . A A . 211 ILE HG21 1 1
18 16583 1 1 6 ILE HG22 H 15.905 -32.198 -4.452 1.00 . A A . 211 ILE HG22 1 1
18 16584 1 1 6 ILE HG23 H 15.999 -30.496 -3.997 1.00 . A A . 211 ILE HG23 1 1
18 16585 1 1 6 ILE N N 20.001 -30.157 -4.194 1.00 . A A . 211 ILE N 1 1
18 16586 1 1 6 ILE O O 17.550 -29.277 -1.868 1.00 . A A . 211 ILE O 1 1
18 16587 1 1 7 LYS C C 19.459 -29.448 0.397 1.00 . A A . 212 LYS C 1 1
18 16588 1 1 7 LYS CA C 19.068 -30.814 -0.153 1.00 . A A . 212 LYS CA 1 1
18 16589 1 1 7 LYS CB C 19.981 -31.889 0.439 1.00 . A A . 212 LYS CB 1 1
18 16590 1 1 7 LYS CD C 20.635 -33.080 2.534 1.00 . A A . 212 LYS CD 1 1
18 16591 1 1 7 LYS CE C 20.417 -33.161 4.046 1.00 . A A . 212 LYS CE 1 1
18 16592 1 1 7 LYS CG C 19.771 -31.961 1.952 1.00 . A A . 212 LYS CG 1 1
18 16593 1 1 7 LYS H H 19.814 -31.411 -2.044 1.00 . A A . 212 LYS H 1 1
18 16594 1 1 7 LYS HA H 18.049 -31.029 0.130 1.00 . A A . 212 LYS HA 1 1
18 16595 1 1 7 LYS HB2 H 19.742 -32.847 -0.005 1.00 . A A . 212 LYS HB2 1 1
18 16596 1 1 7 LYS HB3 H 21.010 -31.643 0.230 1.00 . A A . 212 LYS HB3 1 1
18 16597 1 1 7 LYS HD2 H 20.359 -34.020 2.079 1.00 . A A . 212 LYS HD2 1 1
18 16598 1 1 7 LYS HD3 H 21.675 -32.873 2.334 1.00 . A A . 212 LYS HD3 1 1
18 16599 1 1 7 LYS HE2 H 21.069 -33.912 4.464 1.00 . A A . 212 LYS HE2 1 1
18 16600 1 1 7 LYS HE3 H 20.636 -32.202 4.493 1.00 . A A . 212 LYS HE3 1 1
18 16601 1 1 7 LYS HG2 H 20.053 -31.018 2.398 1.00 . A A . 212 LYS HG2 1 1
18 16602 1 1 7 LYS HG3 H 18.732 -32.164 2.163 1.00 . A A . 212 LYS HG3 1 1
18 16603 1 1 7 LYS HZ1 H 18.497 -33.680 3.425 1.00 . A A . 212 LYS HZ1 1 1
18 16604 1 1 7 LYS HZ2 H 18.539 -32.753 4.848 1.00 . A A . 212 LYS HZ2 1 1
18 16605 1 1 7 LYS HZ3 H 18.968 -34.396 4.889 1.00 . A A . 212 LYS HZ3 1 1
18 16606 1 1 7 LYS N N 19.166 -30.820 -1.607 1.00 . A A . 212 LYS N 1 1
18 16607 1 1 7 LYS NZ N 18.997 -33.526 4.323 1.00 . A A . 212 LYS NZ 1 1
18 16608 1 1 7 LYS O O 18.851 -28.952 1.346 1.00 . A A . 212 LYS O 1 1
18 16609 1 1 8 GLU C C 19.876 -26.475 -0.058 1.00 . A A . 213 GLU C 1 1
18 16610 1 1 8 GLU CA C 20.940 -27.530 0.220 1.00 . A A . 213 GLU CA 1 1
18 16611 1 1 8 GLU CB C 22.229 -27.165 -0.518 1.00 . A A . 213 GLU CB 1 1
18 16612 1 1 8 GLU CD C 24.085 -25.492 -0.665 1.00 . A A . 213 GLU CD 1 1
18 16613 1 1 8 GLU CG C 22.754 -25.823 -0.001 1.00 . A A . 213 GLU CG 1 1
18 16614 1 1 8 GLU H H 20.916 -29.286 -0.964 1.00 . A A . 213 GLU H 1 1
18 16615 1 1 8 GLU HA H 21.138 -27.558 1.280 1.00 . A A . 213 GLU HA 1 1
18 16616 1 1 8 GLU HB2 H 22.970 -27.933 -0.348 1.00 . A A . 213 GLU HB2 1 1
18 16617 1 1 8 GLU HB3 H 22.029 -27.087 -1.575 1.00 . A A . 213 GLU HB3 1 1
18 16618 1 1 8 GLU HG2 H 22.039 -25.045 -0.228 1.00 . A A . 213 GLU HG2 1 1
18 16619 1 1 8 GLU HG3 H 22.893 -25.880 1.069 1.00 . A A . 213 GLU HG3 1 1
18 16620 1 1 8 GLU N N 20.473 -28.843 -0.211 1.00 . A A . 213 GLU N 1 1
18 16621 1 1 8 GLU O O 19.743 -25.500 0.683 1.00 . A A . 213 GLU O 1 1
18 16622 1 1 8 GLU OE1 O 24.681 -26.394 -1.232 1.00 . A A . 213 GLU OE1 1 1
18 16623 1 1 8 GLU OE2 O 24.486 -24.342 -0.603 1.00 . A A . 213 GLU OE2 1 1
18 16624 1 1 9 LEU C C 17.037 -25.619 -0.409 1.00 . A A . 214 LEU C 1 1
18 16625 1 1 9 LEU CA C 18.090 -25.726 -1.508 1.00 . A A . 214 LEU CA 1 1
18 16626 1 1 9 LEU CB C 17.425 -26.161 -2.821 1.00 . A A . 214 LEU CB 1 1
18 16627 1 1 9 LEU CD1 C 16.937 -23.761 -3.403 1.00 . A A . 214 LEU CD1 1 1
18 16628 1 1 9 LEU CD2 C 15.665 -25.615 -4.514 1.00 . A A . 214 LEU CD2 1 1
18 16629 1 1 9 LEU CG C 16.326 -25.159 -3.211 1.00 . A A . 214 LEU CG 1 1
18 16630 1 1 9 LEU H H 19.285 -27.457 -1.696 1.00 . A A . 214 LEU H 1 1
18 16631 1 1 9 LEU HA H 18.547 -24.761 -1.647 1.00 . A A . 214 LEU HA 1 1
18 16632 1 1 9 LEU HB2 H 18.169 -26.197 -3.603 1.00 . A A . 214 LEU HB2 1 1
18 16633 1 1 9 LEU HB3 H 16.990 -27.144 -2.696 1.00 . A A . 214 LEU HB3 1 1
18 16634 1 1 9 LEU HD11 H 17.939 -23.851 -3.804 1.00 . A A . 214 LEU HD11 1 1
18 16635 1 1 9 LEU HD12 H 16.976 -23.257 -2.449 1.00 . A A . 214 LEU HD12 1 1
18 16636 1 1 9 LEU HD13 H 16.329 -23.183 -4.082 1.00 . A A . 214 LEU HD13 1 1
18 16637 1 1 9 LEU HD21 H 15.397 -26.660 -4.439 1.00 . A A . 214 LEU HD21 1 1
18 16638 1 1 9 LEU HD22 H 16.353 -25.476 -5.333 1.00 . A A . 214 LEU HD22 1 1
18 16639 1 1 9 LEU HD23 H 14.776 -25.027 -4.683 1.00 . A A . 214 LEU HD23 1 1
18 16640 1 1 9 LEU HG H 15.576 -25.120 -2.435 1.00 . A A . 214 LEU HG 1 1
18 16641 1 1 9 LEU N N 19.128 -26.670 -1.136 1.00 . A A . 214 LEU N 1 1
18 16642 1 1 9 LEU O O 16.550 -24.531 -0.105 1.00 . A A . 214 LEU O 1 1
18 16643 1 1 10 LYS C C 16.126 -25.957 2.410 1.00 . A A . 215 LYS C 1 1
18 16644 1 1 10 LYS CA C 15.659 -26.775 1.216 1.00 . A A . 215 LYS CA 1 1
18 16645 1 1 10 LYS CB C 15.393 -28.216 1.654 1.00 . A A . 215 LYS CB 1 1
18 16646 1 1 10 LYS CD C 13.568 -28.564 -0.044 1.00 . A A . 215 LYS CD 1 1
18 16647 1 1 10 LYS CE C 12.919 -29.646 -0.903 1.00 . A A . 215 LYS CE 1 1
18 16648 1 1 10 LYS CG C 14.938 -29.049 0.450 1.00 . A A . 215 LYS CG 1 1
18 16649 1 1 10 LYS H H 17.077 -27.599 -0.129 1.00 . A A . 215 LYS H 1 1
18 16650 1 1 10 LYS HA H 14.748 -26.342 0.840 1.00 . A A . 215 LYS HA 1 1
18 16651 1 1 10 LYS HB2 H 16.296 -28.640 2.068 1.00 . A A . 215 LYS HB2 1 1
18 16652 1 1 10 LYS HB3 H 14.619 -28.224 2.404 1.00 . A A . 215 LYS HB3 1 1
18 16653 1 1 10 LYS HD2 H 12.931 -28.346 0.800 1.00 . A A . 215 LYS HD2 1 1
18 16654 1 1 10 LYS HD3 H 13.692 -27.674 -0.641 1.00 . A A . 215 LYS HD3 1 1
18 16655 1 1 10 LYS HE2 H 12.842 -30.559 -0.335 1.00 . A A . 215 LYS HE2 1 1
18 16656 1 1 10 LYS HE3 H 11.933 -29.321 -1.199 1.00 . A A . 215 LYS HE3 1 1
18 16657 1 1 10 LYS HG2 H 15.663 -28.943 -0.347 1.00 . A A . 215 LYS HG2 1 1
18 16658 1 1 10 LYS HG3 H 14.874 -30.089 0.738 1.00 . A A . 215 LYS HG3 1 1
18 16659 1 1 10 LYS HZ1 H 14.499 -29.159 -2.171 1.00 . A A . 215 LYS HZ1 1 1
18 16660 1 1 10 LYS HZ2 H 13.151 -29.821 -2.963 1.00 . A A . 215 LYS HZ2 1 1
18 16661 1 1 10 LYS HZ3 H 14.185 -30.822 -2.062 1.00 . A A . 215 LYS HZ3 1 1
18 16662 1 1 10 LYS N N 16.671 -26.757 0.166 1.00 . A A . 215 LYS N 1 1
18 16663 1 1 10 LYS NZ N 13.751 -29.879 -2.116 1.00 . A A . 215 LYS NZ 1 1
18 16664 1 1 10 LYS O O 15.343 -25.221 3.011 1.00 . A A . 215 LYS O 1 1
18 16665 1 1 11 MET C C 18.055 -23.854 3.537 1.00 . A A . 216 MET C 1 1
18 16666 1 1 11 MET CA C 17.969 -25.342 3.862 1.00 . A A . 216 MET CA 1 1
18 16667 1 1 11 MET CB C 19.365 -25.877 4.188 1.00 . A A . 216 MET CB 1 1
18 16668 1 1 11 MET CE C 20.417 -29.629 5.492 1.00 . A A . 216 MET CE 1 1
18 16669 1 1 11 MET CG C 19.249 -27.289 4.762 1.00 . A A . 216 MET CG 1 1
18 16670 1 1 11 MET H H 17.981 -26.681 2.218 1.00 . A A . 216 MET H 1 1
18 16671 1 1 11 MET HA H 17.334 -25.476 4.726 1.00 . A A . 216 MET HA 1 1
18 16672 1 1 11 MET HB2 H 19.960 -25.900 3.286 1.00 . A A . 216 MET HB2 1 1
18 16673 1 1 11 MET HB3 H 19.837 -25.233 4.915 1.00 . A A . 216 MET HB3 1 1
18 16674 1 1 11 MET HE1 H 21.302 -30.240 5.594 1.00 . A A . 216 MET HE1 1 1
18 16675 1 1 11 MET HE2 H 19.818 -30.002 4.677 1.00 . A A . 216 MET HE2 1 1
18 16676 1 1 11 MET HE3 H 19.840 -29.665 6.406 1.00 . A A . 216 MET HE3 1 1
18 16677 1 1 11 MET HG2 H 18.649 -27.266 5.659 1.00 . A A . 216 MET HG2 1 1
18 16678 1 1 11 MET HG3 H 18.782 -27.936 4.033 1.00 . A A . 216 MET HG3 1 1
18 16679 1 1 11 MET N N 17.404 -26.083 2.741 1.00 . A A . 216 MET N 1 1
18 16680 1 1 11 MET O O 18.744 -23.098 4.222 1.00 . A A . 216 MET O 1 1
18 16681 1 1 11 MET SD S 20.901 -27.918 5.156 1.00 . A A . 216 MET SD 1 1
18 16682 1 1 12 SER C C 18.783 -21.510 2.003 1.00 . A A . 217 SER C 1 1
18 16683 1 1 12 SER CA C 17.355 -22.038 2.083 1.00 . A A . 217 SER CA 1 1
18 16684 1 1 12 SER CB C 16.557 -21.202 3.084 1.00 . A A . 217 SER CB 1 1
18 16685 1 1 12 SER H H 16.820 -24.082 1.978 1.00 . A A . 217 SER H 1 1
18 16686 1 1 12 SER HA H 16.894 -21.953 1.111 1.00 . A A . 217 SER HA 1 1
18 16687 1 1 12 SER HB2 H 15.502 -21.353 2.920 1.00 . A A . 217 SER HB2 1 1
18 16688 1 1 12 SER HB3 H 16.811 -21.509 4.090 1.00 . A A . 217 SER HB3 1 1
18 16689 1 1 12 SER HG H 17.436 -19.752 2.130 1.00 . A A . 217 SER HG 1 1
18 16690 1 1 12 SER N N 17.351 -23.438 2.488 1.00 . A A . 217 SER N 1 1
18 16691 1 1 12 SER O O 19.383 -21.156 3.017 1.00 . A A . 217 SER O 1 1
18 16692 1 1 12 SER OG O 16.866 -19.828 2.899 1.00 . A A . 217 SER OG 1 1
18 16693 1 1 13 LYS C C 20.797 -19.518 1.009 1.00 . A A . 218 LYS C 1 1
18 16694 1 1 13 LYS CA C 20.681 -20.977 0.588 1.00 . A A . 218 LYS CA 1 1
18 16695 1 1 13 LYS CB C 21.065 -21.112 -0.880 1.00 . A A . 218 LYS CB 1 1
18 16696 1 1 13 LYS CD C 22.968 -20.965 -2.518 1.00 . A A . 218 LYS CD 1 1
18 16697 1 1 13 LYS CE C 22.559 -19.771 -3.384 1.00 . A A . 218 LYS CE 1 1
18 16698 1 1 13 LYS CG C 22.538 -20.723 -1.060 1.00 . A A . 218 LYS CG 1 1
18 16699 1 1 13 LYS H H 18.797 -21.759 0.018 1.00 . A A . 218 LYS H 1 1
18 16700 1 1 13 LYS HA H 21.357 -21.570 1.182 1.00 . A A . 218 LYS HA 1 1
18 16701 1 1 13 LYS HB2 H 20.919 -22.135 -1.196 1.00 . A A . 218 LYS HB2 1 1
18 16702 1 1 13 LYS HB3 H 20.445 -20.459 -1.472 1.00 . A A . 218 LYS HB3 1 1
18 16703 1 1 13 LYS HD2 H 24.040 -21.088 -2.558 1.00 . A A . 218 LYS HD2 1 1
18 16704 1 1 13 LYS HD3 H 22.494 -21.860 -2.898 1.00 . A A . 218 LYS HD3 1 1
18 16705 1 1 13 LYS HE2 H 22.869 -19.942 -4.403 1.00 . A A . 218 LYS HE2 1 1
18 16706 1 1 13 LYS HE3 H 21.489 -19.648 -3.353 1.00 . A A . 218 LYS HE3 1 1
18 16707 1 1 13 LYS HG2 H 22.665 -19.678 -0.809 1.00 . A A . 218 LYS HG2 1 1
18 16708 1 1 13 LYS HG3 H 23.150 -21.323 -0.402 1.00 . A A . 218 LYS HG3 1 1
18 16709 1 1 13 LYS HZ1 H 23.296 -17.837 -3.625 1.00 . A A . 218 LYS HZ1 1 1
18 16710 1 1 13 LYS HZ2 H 24.164 -18.775 -2.506 1.00 . A A . 218 LYS HZ2 1 1
18 16711 1 1 13 LYS HZ3 H 22.644 -18.140 -2.089 1.00 . A A . 218 LYS HZ3 1 1
18 16712 1 1 13 LYS N N 19.322 -21.462 0.790 1.00 . A A . 218 LYS N 1 1
18 16713 1 1 13 LYS NZ N 23.215 -18.538 -2.862 1.00 . A A . 218 LYS NZ 1 1
18 16714 1 1 13 LYS O O 21.827 -19.094 1.525 1.00 . A A . 218 LYS O 1 1
18 16715 1 1 14 ASP C C 19.862 -17.173 2.646 1.00 . A A . 219 ASP C 1 1
18 16716 1 1 14 ASP CA C 19.731 -17.342 1.136 1.00 . A A . 219 ASP CA 1 1
18 16717 1 1 14 ASP CB C 18.433 -16.689 0.658 1.00 . A A . 219 ASP CB 1 1
18 16718 1 1 14 ASP CG C 18.449 -16.546 -0.860 1.00 . A A . 219 ASP CG 1 1
18 16719 1 1 14 ASP H H 18.944 -19.148 0.360 1.00 . A A . 219 ASP H 1 1
18 16720 1 1 14 ASP HA H 20.566 -16.855 0.657 1.00 . A A . 219 ASP HA 1 1
18 16721 1 1 14 ASP HB2 H 17.593 -17.303 0.952 1.00 . A A . 219 ASP HB2 1 1
18 16722 1 1 14 ASP HB3 H 18.336 -15.713 1.109 1.00 . A A . 219 ASP HB3 1 1
18 16723 1 1 14 ASP N N 19.737 -18.755 0.780 1.00 . A A . 219 ASP N 1 1
18 16724 1 1 14 ASP O O 20.499 -16.234 3.123 1.00 . A A . 219 ASP O 1 1
18 16725 1 1 14 ASP OD1 O 19.513 -16.687 -1.439 1.00 . A A . 219 ASP OD1 1 1
18 16726 1 1 14 ASP OD2 O 17.396 -16.296 -1.423 1.00 . A A . 219 ASP OD2 1 1
18 16727 1 1 15 GLU C C 20.743 -17.935 5.330 1.00 . A A . 220 GLU C 1 1
18 16728 1 1 15 GLU CA C 19.304 -18.030 4.848 1.00 . A A . 220 GLU CA 1 1
18 16729 1 1 15 GLU CB C 18.646 -19.277 5.444 1.00 . A A . 220 GLU CB 1 1
18 16730 1 1 15 GLU CD C 17.893 -20.359 7.568 1.00 . A A . 220 GLU CD 1 1
18 16731 1 1 15 GLU CG C 18.629 -19.168 6.970 1.00 . A A . 220 GLU CG 1 1
18 16732 1 1 15 GLU H H 18.759 -18.813 2.957 1.00 . A A . 220 GLU H 1 1
18 16733 1 1 15 GLU HA H 18.766 -17.157 5.182 1.00 . A A . 220 GLU HA 1 1
18 16734 1 1 15 GLU HB2 H 17.634 -19.359 5.076 1.00 . A A . 220 GLU HB2 1 1
18 16735 1 1 15 GLU HB3 H 19.206 -20.153 5.153 1.00 . A A . 220 GLU HB3 1 1
18 16736 1 1 15 GLU HG2 H 19.644 -19.152 7.340 1.00 . A A . 220 GLU HG2 1 1
18 16737 1 1 15 GLU HG3 H 18.128 -18.257 7.257 1.00 . A A . 220 GLU HG3 1 1
18 16738 1 1 15 GLU N N 19.253 -18.088 3.392 1.00 . A A . 220 GLU N 1 1
18 16739 1 1 15 GLU O O 21.022 -17.362 6.382 1.00 . A A . 220 GLU O 1 1
18 16740 1 1 15 GLU OE1 O 17.626 -21.296 6.834 1.00 . A A . 220 GLU OE1 1 1
18 16741 1 1 15 GLU OE2 O 17.609 -20.319 8.754 1.00 . A A . 220 GLU OE2 1 1
18 16742 1 1 16 ILE C C 23.560 -17.017 4.965 1.00 . A A . 221 ILE C 1 1
18 16743 1 1 16 ILE CA C 23.063 -18.466 4.935 1.00 . A A . 221 ILE CA 1 1
18 16744 1 1 16 ILE CB C 23.895 -19.304 3.932 1.00 . A A . 221 ILE CB 1 1
18 16745 1 1 16 ILE CD1 C 25.917 -18.852 5.359 1.00 . A A . 221 ILE CD1 1 1
18 16746 1 1 16 ILE CG1 C 25.098 -19.937 4.652 1.00 . A A . 221 ILE CG1 1 1
18 16747 1 1 16 ILE CG2 C 24.402 -18.426 2.768 1.00 . A A . 221 ILE CG2 1 1
18 16748 1 1 16 ILE H H 21.392 -18.951 3.731 1.00 . A A . 221 ILE H 1 1
18 16749 1 1 16 ILE HA H 23.156 -18.893 5.924 1.00 . A A . 221 ILE HA 1 1
18 16750 1 1 16 ILE HB H 23.268 -20.093 3.523 1.00 . A A . 221 ILE HB 1 1
18 16751 1 1 16 ILE HD11 H 25.442 -18.596 6.290 1.00 . A A . 221 ILE HD11 1 1
18 16752 1 1 16 ILE HD12 H 25.987 -17.974 4.734 1.00 . A A . 221 ILE HD12 1 1
18 16753 1 1 16 ILE HD13 H 26.908 -19.224 5.555 1.00 . A A . 221 ILE HD13 1 1
18 16754 1 1 16 ILE HG12 H 24.735 -20.647 5.383 1.00 . A A . 221 ILE HG12 1 1
18 16755 1 1 16 ILE HG13 H 25.719 -20.452 3.934 1.00 . A A . 221 ILE HG13 1 1
18 16756 1 1 16 ILE HG21 H 25.174 -17.761 3.126 1.00 . A A . 221 ILE HG21 1 1
18 16757 1 1 16 ILE HG22 H 23.586 -17.846 2.375 1.00 . A A . 221 ILE HG22 1 1
18 16758 1 1 16 ILE HG23 H 24.802 -19.048 1.985 1.00 . A A . 221 ILE HG23 1 1
18 16759 1 1 16 ILE N N 21.661 -18.500 4.558 1.00 . A A . 221 ILE N 1 1
18 16760 1 1 16 ILE O O 24.358 -16.626 5.822 1.00 . A A . 221 ILE O 1 1
18 16761 1 1 17 LYS C C 23.098 -14.098 5.154 1.00 . A A . 222 LYS C 1 1
18 16762 1 1 17 LYS CA C 23.537 -14.850 3.910 1.00 . A A . 222 LYS CA 1 1
18 16763 1 1 17 LYS CB C 22.942 -14.190 2.665 1.00 . A A . 222 LYS CB 1 1
18 16764 1 1 17 LYS CD C 24.984 -12.816 2.127 1.00 . A A . 222 LYS CD 1 1
18 16765 1 1 17 LYS CE C 25.404 -11.482 1.528 1.00 . A A . 222 LYS CE 1 1
18 16766 1 1 17 LYS CG C 23.495 -12.765 2.506 1.00 . A A . 222 LYS CG 1 1
18 16767 1 1 17 LYS H H 22.502 -16.592 3.326 1.00 . A A . 222 LYS H 1 1
18 16768 1 1 17 LYS HA H 24.611 -14.836 3.844 1.00 . A A . 222 LYS HA 1 1
18 16769 1 1 17 LYS HB2 H 23.197 -14.775 1.789 1.00 . A A . 222 LYS HB2 1 1
18 16770 1 1 17 LYS HB3 H 21.868 -14.149 2.759 1.00 . A A . 222 LYS HB3 1 1
18 16771 1 1 17 LYS HD2 H 25.578 -13.000 3.009 1.00 . A A . 222 LYS HD2 1 1
18 16772 1 1 17 LYS HD3 H 25.155 -13.601 1.405 1.00 . A A . 222 LYS HD3 1 1
18 16773 1 1 17 LYS HE2 H 24.791 -11.269 0.667 1.00 . A A . 222 LYS HE2 1 1
18 16774 1 1 17 LYS HE3 H 25.277 -10.703 2.265 1.00 . A A . 222 LYS HE3 1 1
18 16775 1 1 17 LYS HG2 H 22.938 -12.252 1.737 1.00 . A A . 222 LYS HG2 1 1
18 16776 1 1 17 LYS HG3 H 23.386 -12.229 3.437 1.00 . A A . 222 LYS HG3 1 1
18 16777 1 1 17 LYS HZ1 H 27.325 -10.693 1.427 1.00 . A A . 222 LYS HZ1 1 1
18 16778 1 1 17 LYS HZ2 H 26.892 -11.641 0.086 1.00 . A A . 222 LYS HZ2 1 1
18 16779 1 1 17 LYS HZ3 H 27.280 -12.384 1.564 1.00 . A A . 222 LYS HZ3 1 1
18 16780 1 1 17 LYS N N 23.110 -16.230 3.999 1.00 . A A . 222 LYS N 1 1
18 16781 1 1 17 LYS NZ N 26.832 -11.556 1.120 1.00 . A A . 222 LYS NZ 1 1
18 16782 1 1 17 LYS O O 23.806 -13.226 5.652 1.00 . A A . 222 LYS O 1 1
18 16783 1 1 18 ARG C C 22.320 -14.008 8.012 1.00 . A A . 223 ARG C 1 1
18 16784 1 1 18 ARG CA C 21.385 -13.796 6.826 1.00 . A A . 223 ARG CA 1 1
18 16785 1 1 18 ARG CB C 20.005 -14.376 7.154 1.00 . A A . 223 ARG CB 1 1
18 16786 1 1 18 ARG CD C 18.582 -12.343 7.565 1.00 . A A . 223 ARG CD 1 1
18 16787 1 1 18 ARG CG C 19.318 -13.512 8.230 1.00 . A A . 223 ARG CG 1 1
18 16788 1 1 18 ARG CZ C 17.106 -10.538 8.209 1.00 . A A . 223 ARG CZ 1 1
18 16789 1 1 18 ARG H H 21.398 -15.141 5.193 1.00 . A A . 223 ARG H 1 1
18 16790 1 1 18 ARG HA H 21.292 -12.740 6.634 1.00 . A A . 223 ARG HA 1 1
18 16791 1 1 18 ARG HB2 H 19.404 -14.398 6.252 1.00 . A A . 223 ARG HB2 1 1
18 16792 1 1 18 ARG HB3 H 20.121 -15.383 7.522 1.00 . A A . 223 ARG HB3 1 1
18 16793 1 1 18 ARG HD2 H 19.293 -11.698 7.076 1.00 . A A . 223 ARG HD2 1 1
18 16794 1 1 18 ARG HD3 H 17.888 -12.727 6.834 1.00 . A A . 223 ARG HD3 1 1
18 16795 1 1 18 ARG HE H 17.919 -11.828 9.504 1.00 . A A . 223 ARG HE 1 1
18 16796 1 1 18 ARG HG2 H 18.609 -14.117 8.777 1.00 . A A . 223 ARG HG2 1 1
18 16797 1 1 18 ARG HG3 H 20.054 -13.122 8.919 1.00 . A A . 223 ARG HG3 1 1
18 16798 1 1 18 ARG HH11 H 17.518 -10.708 6.255 1.00 . A A . 223 ARG HH11 1 1
18 16799 1 1 18 ARG HH12 H 16.455 -9.412 6.687 1.00 . A A . 223 ARG HH12 1 1
18 16800 1 1 18 ARG HH21 H 16.526 -10.131 10.078 1.00 . A A . 223 ARG HH21 1 1
18 16801 1 1 18 ARG HH22 H 15.893 -9.085 8.851 1.00 . A A . 223 ARG HH22 1 1
18 16802 1 1 18 ARG N N 21.920 -14.441 5.642 1.00 . A A . 223 ARG N 1 1
18 16803 1 1 18 ARG NE N 17.856 -11.576 8.561 1.00 . A A . 223 ARG NE 1 1
18 16804 1 1 18 ARG NH1 N 17.020 -10.192 6.952 1.00 . A A . 223 ARG NH1 1 1
18 16805 1 1 18 ARG NH2 N 16.457 -9.865 9.116 1.00 . A A . 223 ARG NH2 1 1
18 16806 1 1 18 ARG O O 22.588 -13.083 8.777 1.00 . A A . 223 ARG O 1 1
18 16807 1 1 19 GLU C C 25.028 -14.817 9.102 1.00 . A A . 224 GLU C 1 1
18 16808 1 1 19 GLU CA C 23.709 -15.565 9.251 1.00 . A A . 224 GLU CA 1 1
18 16809 1 1 19 GLU CB C 23.974 -17.074 9.266 1.00 . A A . 224 GLU CB 1 1
18 16810 1 1 19 GLU CD C 22.227 -17.504 11.008 1.00 . A A . 224 GLU CD 1 1
18 16811 1 1 19 GLU CG C 22.679 -17.823 9.586 1.00 . A A . 224 GLU CG 1 1
18 16812 1 1 19 GLU H H 22.550 -15.929 7.516 1.00 . A A . 224 GLU H 1 1
18 16813 1 1 19 GLU HA H 23.250 -15.278 10.185 1.00 . A A . 224 GLU HA 1 1
18 16814 1 1 19 GLU HB2 H 24.337 -17.384 8.296 1.00 . A A . 224 GLU HB2 1 1
18 16815 1 1 19 GLU HB3 H 24.715 -17.302 10.017 1.00 . A A . 224 GLU HB3 1 1
18 16816 1 1 19 GLU HG2 H 21.909 -17.521 8.891 1.00 . A A . 224 GLU HG2 1 1
18 16817 1 1 19 GLU HG3 H 22.847 -18.886 9.495 1.00 . A A . 224 GLU HG3 1 1
18 16818 1 1 19 GLU N N 22.805 -15.233 8.156 1.00 . A A . 224 GLU N 1 1
18 16819 1 1 19 GLU O O 25.671 -14.467 10.094 1.00 . A A . 224 GLU O 1 1
18 16820 1 1 19 GLU OE1 O 23.063 -17.083 11.792 1.00 . A A . 224 GLU OE1 1 1
18 16821 1 1 19 GLU OE2 O 21.054 -17.680 11.292 1.00 . A A . 224 GLU OE2 1 1
18 16822 1 1 20 TYR C C 26.631 -12.463 8.168 1.00 . A A . 225 TYR C 1 1
18 16823 1 1 20 TYR CA C 26.678 -13.874 7.588 1.00 . A A . 225 TYR CA 1 1
18 16824 1 1 20 TYR CB C 26.924 -13.805 6.080 1.00 . A A . 225 TYR CB 1 1
18 16825 1 1 20 TYR CD1 C 29.443 -13.789 6.054 1.00 . A A . 225 TYR CD1 1 1
18 16826 1 1 20 TYR CD2 C 28.258 -11.798 5.335 1.00 . A A . 225 TYR CD2 1 1
18 16827 1 1 20 TYR CE1 C 30.663 -13.149 5.807 1.00 . A A . 225 TYR CE1 1 1
18 16828 1 1 20 TYR CE2 C 29.478 -11.160 5.089 1.00 . A A . 225 TYR CE2 1 1
18 16829 1 1 20 TYR CG C 28.240 -13.113 5.817 1.00 . A A . 225 TYR CG 1 1
18 16830 1 1 20 TYR CZ C 30.681 -11.834 5.327 1.00 . A A . 225 TYR CZ 1 1
18 16831 1 1 20 TYR H H 24.877 -14.885 7.110 1.00 . A A . 225 TYR H 1 1
18 16832 1 1 20 TYR HA H 27.490 -14.414 8.048 1.00 . A A . 225 TYR HA 1 1
18 16833 1 1 20 TYR HB2 H 26.953 -14.804 5.673 1.00 . A A . 225 TYR HB2 1 1
18 16834 1 1 20 TYR HB3 H 26.128 -13.250 5.611 1.00 . A A . 225 TYR HB3 1 1
18 16835 1 1 20 TYR HD1 H 29.429 -14.802 6.426 1.00 . A A . 225 TYR HD1 1 1
18 16836 1 1 20 TYR HD2 H 27.329 -11.277 5.152 1.00 . A A . 225 TYR HD2 1 1
18 16837 1 1 20 TYR HE1 H 31.591 -13.670 5.991 1.00 . A A . 225 TYR HE1 1 1
18 16838 1 1 20 TYR HE2 H 29.491 -10.146 4.718 1.00 . A A . 225 TYR HE2 1 1
18 16839 1 1 20 TYR HH H 32.057 -11.250 4.141 1.00 . A A . 225 TYR HH 1 1
18 16840 1 1 20 TYR N N 25.429 -14.578 7.860 1.00 . A A . 225 TYR N 1 1
18 16841 1 1 20 TYR O O 27.626 -11.966 8.694 1.00 . A A . 225 TYR O 1 1
18 16842 1 1 20 TYR OH O 31.885 -11.205 5.085 1.00 . A A . 225 TYR OH 1 1
18 16843 1 1 21 LYS C C 25.511 -10.454 10.099 1.00 . A A . 226 LYS C 1 1
18 16844 1 1 21 LYS CA C 25.303 -10.474 8.589 1.00 . A A . 226 LYS CA 1 1
18 16845 1 1 21 LYS CB C 23.902 -9.955 8.260 1.00 . A A . 226 LYS CB 1 1
18 16846 1 1 21 LYS CD C 22.363 -9.256 6.421 1.00 . A A . 226 LYS CD 1 1
18 16847 1 1 21 LYS CE C 22.206 -9.135 4.904 1.00 . A A . 226 LYS CE 1 1
18 16848 1 1 21 LYS CG C 23.774 -9.747 6.751 1.00 . A A . 226 LYS CG 1 1
18 16849 1 1 21 LYS H H 24.711 -12.275 7.642 1.00 . A A . 226 LYS H 1 1
18 16850 1 1 21 LYS HA H 26.034 -9.829 8.124 1.00 . A A . 226 LYS HA 1 1
18 16851 1 1 21 LYS HB2 H 23.166 -10.676 8.587 1.00 . A A . 226 LYS HB2 1 1
18 16852 1 1 21 LYS HB3 H 23.737 -9.017 8.767 1.00 . A A . 226 LYS HB3 1 1
18 16853 1 1 21 LYS HD2 H 21.639 -9.961 6.803 1.00 . A A . 226 LYS HD2 1 1
18 16854 1 1 21 LYS HD3 H 22.201 -8.291 6.875 1.00 . A A . 226 LYS HD3 1 1
18 16855 1 1 21 LYS HE2 H 22.448 -10.080 4.440 1.00 . A A . 226 LYS HE2 1 1
18 16856 1 1 21 LYS HE3 H 21.186 -8.868 4.667 1.00 . A A . 226 LYS HE3 1 1
18 16857 1 1 21 LYS HG2 H 24.496 -9.011 6.429 1.00 . A A . 226 LYS HG2 1 1
18 16858 1 1 21 LYS HG3 H 23.957 -10.680 6.240 1.00 . A A . 226 LYS HG3 1 1
18 16859 1 1 21 LYS HZ1 H 23.981 -8.049 4.982 1.00 . A A . 226 LYS HZ1 1 1
18 16860 1 1 21 LYS HZ2 H 22.646 -7.157 4.424 1.00 . A A . 226 LYS HZ2 1 1
18 16861 1 1 21 LYS HZ3 H 23.393 -8.299 3.411 1.00 . A A . 226 LYS HZ3 1 1
18 16862 1 1 21 LYS N N 25.470 -11.828 8.069 1.00 . A A . 226 LYS N 1 1
18 16863 1 1 21 LYS NZ N 23.125 -8.081 4.391 1.00 . A A . 226 LYS NZ 1 1
18 16864 1 1 21 LYS O O 26.105 -9.523 10.642 1.00 . A A . 226 LYS O 1 1
18 16865 1 1 22 GLU C C 26.600 -11.379 12.634 1.00 . A A . 227 GLU C 1 1
18 16866 1 1 22 GLU CA C 25.145 -11.568 12.223 1.00 . A A . 227 GLU CA 1 1
18 16867 1 1 22 GLU CB C 24.644 -12.931 12.714 1.00 . A A . 227 GLU CB 1 1
18 16868 1 1 22 GLU CD C 23.467 -12.014 14.722 1.00 . A A . 227 GLU CD 1 1
18 16869 1 1 22 GLU CG C 24.585 -12.935 14.244 1.00 . A A . 227 GLU CG 1 1
18 16870 1 1 22 GLU H H 24.543 -12.196 10.290 1.00 . A A . 227 GLU H 1 1
18 16871 1 1 22 GLU HA H 24.549 -10.791 12.675 1.00 . A A . 227 GLU HA 1 1
18 16872 1 1 22 GLU HB2 H 23.658 -13.119 12.313 1.00 . A A . 227 GLU HB2 1 1
18 16873 1 1 22 GLU HB3 H 25.322 -13.704 12.380 1.00 . A A . 227 GLU HB3 1 1
18 16874 1 1 22 GLU HG2 H 24.394 -13.941 14.590 1.00 . A A . 227 GLU HG2 1 1
18 16875 1 1 22 GLU HG3 H 25.526 -12.594 14.646 1.00 . A A . 227 GLU HG3 1 1
18 16876 1 1 22 GLU N N 25.013 -11.484 10.773 1.00 . A A . 227 GLU N 1 1
18 16877 1 1 22 GLU O O 26.889 -10.803 13.684 1.00 . A A . 227 GLU O 1 1
18 16878 1 1 22 GLU OE1 O 22.693 -11.569 13.889 1.00 . A A . 227 GLU OE1 1 1
18 16879 1 1 22 GLU OE2 O 23.405 -11.762 15.914 1.00 . A A . 227 GLU OE2 1 1
18 16880 1 1 23 MET C C 29.341 -10.279 12.161 1.00 . A A . 228 MET C 1 1
18 16881 1 1 23 MET CA C 28.933 -11.748 12.102 1.00 . A A . 228 MET CA 1 1
18 16882 1 1 23 MET CB C 29.756 -12.467 11.026 1.00 . A A . 228 MET CB 1 1
18 16883 1 1 23 MET CE C 32.293 -14.782 12.172 1.00 . A A . 228 MET CE 1 1
18 16884 1 1 23 MET CG C 31.248 -12.399 11.375 1.00 . A A . 228 MET CG 1 1
18 16885 1 1 23 MET H H 27.229 -12.323 10.985 1.00 . A A . 228 MET H 1 1
18 16886 1 1 23 MET HA H 29.128 -12.207 13.058 1.00 . A A . 228 MET HA 1 1
18 16887 1 1 23 MET HB2 H 29.446 -13.502 10.968 1.00 . A A . 228 MET HB2 1 1
18 16888 1 1 23 MET HB3 H 29.591 -11.991 10.072 1.00 . A A . 228 MET HB3 1 1
18 16889 1 1 23 MET HE1 H 33.187 -14.496 11.638 1.00 . A A . 228 MET HE1 1 1
18 16890 1 1 23 MET HE2 H 31.594 -15.233 11.485 1.00 . A A . 228 MET HE2 1 1
18 16891 1 1 23 MET HE3 H 32.542 -15.493 12.949 1.00 . A A . 228 MET HE3 1 1
18 16892 1 1 23 MET HG2 H 31.822 -12.833 10.571 1.00 . A A . 228 MET HG2 1 1
18 16893 1 1 23 MET HG3 H 31.549 -11.372 11.505 1.00 . A A . 228 MET HG3 1 1
18 16894 1 1 23 MET N N 27.513 -11.869 11.805 1.00 . A A . 228 MET N 1 1
18 16895 1 1 23 MET O O 30.131 -9.878 13.015 1.00 . A A . 228 MET O 1 1
18 16896 1 1 23 MET SD S 31.548 -13.314 12.912 1.00 . A A . 228 MET SD 1 1
18 16897 1 1 24 GLU C C 28.437 -7.335 12.365 1.00 . A A . 229 GLU C 1 1
18 16898 1 1 24 GLU CA C 29.110 -8.059 11.207 1.00 . A A . 229 GLU CA 1 1
18 16899 1 1 24 GLU CB C 28.637 -7.459 9.882 1.00 . A A . 229 GLU CB 1 1
18 16900 1 1 24 GLU CD C 28.954 -7.509 7.400 1.00 . A A . 229 GLU CD 1 1
18 16901 1 1 24 GLU CG C 29.490 -8.010 8.736 1.00 . A A . 229 GLU CG 1 1
18 16902 1 1 24 GLU H H 28.175 -9.860 10.592 1.00 . A A . 229 GLU H 1 1
18 16903 1 1 24 GLU HA H 30.176 -7.929 11.291 1.00 . A A . 229 GLU HA 1 1
18 16904 1 1 24 GLU HB2 H 27.604 -7.719 9.717 1.00 . A A . 229 GLU HB2 1 1
18 16905 1 1 24 GLU HB3 H 28.739 -6.385 9.917 1.00 . A A . 229 GLU HB3 1 1
18 16906 1 1 24 GLU HG2 H 30.512 -7.679 8.859 1.00 . A A . 229 GLU HG2 1 1
18 16907 1 1 24 GLU HG3 H 29.459 -9.090 8.752 1.00 . A A . 229 GLU HG3 1 1
18 16908 1 1 24 GLU N N 28.797 -9.484 11.250 1.00 . A A . 229 GLU N 1 1
18 16909 1 1 24 GLU O O 28.517 -6.112 12.471 1.00 . A A . 229 GLU O 1 1
18 16910 1 1 24 GLU OE1 O 27.964 -6.795 7.411 1.00 . A A . 229 GLU OE1 1 1
18 16911 1 1 24 GLU OE2 O 29.539 -7.847 6.385 1.00 . A A . 229 GLU OE2 1 1
18 16912 1 1 25 GLY C C 28.070 -6.729 15.234 1.00 . A A . 230 GLY C 1 1
18 16913 1 1 25 GLY CA C 27.095 -7.514 14.373 1.00 . A A . 230 GLY CA 1 1
18 16914 1 1 25 GLY H H 27.750 -9.068 13.092 1.00 . A A . 230 GLY H 1 1
18 16915 1 1 25 GLY HA2 H 26.311 -6.857 14.026 1.00 . A A . 230 GLY HA2 1 1
18 16916 1 1 25 GLY HA3 H 26.660 -8.304 14.968 1.00 . A A . 230 GLY HA3 1 1
18 16917 1 1 25 GLY N N 27.777 -8.098 13.229 1.00 . A A . 230 GLY N 1 1
18 16918 1 1 25 GLY O O 29.228 -7.111 15.380 1.00 . A A . 230 GLY O 1 1
18 16919 1 1 26 SER C C 27.780 -4.617 18.041 1.00 . A A . 231 SER C 1 1
18 16920 1 1 26 SER CA C 28.428 -4.782 16.666 1.00 . A A . 231 SER CA 1 1
18 16921 1 1 26 SER CB C 28.619 -3.414 16.022 1.00 . A A . 231 SER CB 1 1
18 16922 1 1 26 SER H H 26.656 -5.382 15.654 1.00 . A A . 231 SER H 1 1
18 16923 1 1 26 SER HA H 29.402 -5.231 16.787 1.00 . A A . 231 SER HA 1 1
18 16924 1 1 26 SER HB2 H 27.662 -2.982 15.791 1.00 . A A . 231 SER HB2 1 1
18 16925 1 1 26 SER HB3 H 29.150 -2.770 16.712 1.00 . A A . 231 SER HB3 1 1
18 16926 1 1 26 SER HG H 29.864 -2.759 14.678 1.00 . A A . 231 SER HG 1 1
18 16927 1 1 26 SER N N 27.593 -5.628 15.809 1.00 . A A . 231 SER N 1 1
18 16928 1 1 26 SER O O 27.097 -3.628 18.302 1.00 . A A . 231 SER O 1 1
18 16929 1 1 26 SER OG O 29.371 -3.569 14.826 1.00 . A A . 231 SER OG 1 1
18 16930 1 1 27 PRO C C 27.842 -4.267 21.055 1.00 . A A . 232 PRO C 1 1
18 16931 1 1 27 PRO CA C 27.420 -5.526 20.298 1.00 . A A . 232 PRO CA 1 1
18 16932 1 1 27 PRO CB C 27.993 -6.791 20.970 1.00 . A A . 232 PRO CB 1 1
18 16933 1 1 27 PRO CD C 28.780 -6.782 18.687 1.00 . A A . 232 PRO CD 1 1
18 16934 1 1 27 PRO CG C 28.385 -7.694 19.842 1.00 . A A . 232 PRO CG 1 1
18 16935 1 1 27 PRO HA H 26.343 -5.591 20.255 1.00 . A A . 232 PRO HA 1 1
18 16936 1 1 27 PRO HB2 H 28.863 -6.541 21.568 1.00 . A A . 232 PRO HB2 1 1
18 16937 1 1 27 PRO HB3 H 27.244 -7.267 21.585 1.00 . A A . 232 PRO HB3 1 1
18 16938 1 1 27 PRO HD2 H 29.839 -6.561 18.721 1.00 . A A . 232 PRO HD2 1 1
18 16939 1 1 27 PRO HD3 H 28.514 -7.227 17.744 1.00 . A A . 232 PRO HD3 1 1
18 16940 1 1 27 PRO HG2 H 29.224 -8.316 20.133 1.00 . A A . 232 PRO HG2 1 1
18 16941 1 1 27 PRO HG3 H 27.551 -8.313 19.547 1.00 . A A . 232 PRO HG3 1 1
18 16942 1 1 27 PRO N N 27.991 -5.563 18.919 1.00 . A A . 232 PRO N 1 1
18 16943 1 1 27 PRO O O 28.957 -3.773 20.890 1.00 . A A . 232 PRO O 1 1
18 16944 1 1 28 GLU C C 28.344 -2.840 23.677 1.00 . A A . 233 GLU C 1 1
18 16945 1 1 28 GLU CA C 27.229 -2.567 22.673 1.00 . A A . 233 GLU CA 1 1
18 16946 1 1 28 GLU CB C 25.970 -2.112 23.413 1.00 . A A . 233 GLU CB 1 1
18 16947 1 1 28 GLU CD C 23.643 -1.247 23.114 1.00 . A A . 233 GLU CD 1 1
18 16948 1 1 28 GLU CG C 24.943 -1.601 22.401 1.00 . A A . 233 GLU CG 1 1
18 16949 1 1 28 GLU H H 26.072 -4.201 21.985 1.00 . A A . 233 GLU H 1 1
18 16950 1 1 28 GLU HA H 27.544 -1.780 22.008 1.00 . A A . 233 GLU HA 1 1
18 16951 1 1 28 GLU HB2 H 25.555 -2.946 23.961 1.00 . A A . 233 GLU HB2 1 1
18 16952 1 1 28 GLU HB3 H 26.222 -1.318 24.099 1.00 . A A . 233 GLU HB3 1 1
18 16953 1 1 28 GLU HG2 H 25.332 -0.723 21.908 1.00 . A A . 233 GLU HG2 1 1
18 16954 1 1 28 GLU HG3 H 24.751 -2.369 21.667 1.00 . A A . 233 GLU HG3 1 1
18 16955 1 1 28 GLU N N 26.942 -3.761 21.890 1.00 . A A . 233 GLU N 1 1
18 16956 1 1 28 GLU O O 28.839 -1.927 24.330 1.00 . A A . 233 GLU O 1 1
18 16957 1 1 28 GLU OE1 O 23.579 -1.434 24.317 1.00 . A A . 233 GLU OE1 1 1
18 16958 1 1 28 GLU OE2 O 22.729 -0.791 22.445 1.00 . A A . 233 GLU OE2 1 1
18 16959 1 1 29 ILE C C 31.106 -3.847 24.324 1.00 . A A . 234 ILE C 1 1
18 16960 1 1 29 ILE CA C 29.786 -4.484 24.728 1.00 . A A . 234 ILE CA 1 1
18 16961 1 1 29 ILE CB C 29.936 -6.006 24.757 1.00 . A A . 234 ILE CB 1 1
18 16962 1 1 29 ILE CD1 C 27.938 -6.081 26.288 1.00 . A A . 234 ILE CD1 1 1
18 16963 1 1 29 ILE CG1 C 28.567 -6.650 25.007 1.00 . A A . 234 ILE CG1 1 1
18 16964 1 1 29 ILE CG2 C 30.902 -6.409 25.871 1.00 . A A . 234 ILE CG2 1 1
18 16965 1 1 29 ILE H H 28.293 -4.792 23.254 1.00 . A A . 234 ILE H 1 1
18 16966 1 1 29 ILE HA H 29.529 -4.136 25.716 1.00 . A A . 234 ILE HA 1 1
18 16967 1 1 29 ILE HB H 30.325 -6.345 23.802 1.00 . A A . 234 ILE HB 1 1
18 16968 1 1 29 ILE HD11 H 28.697 -5.908 27.037 1.00 . A A . 234 ILE HD11 1 1
18 16969 1 1 29 ILE HD12 H 27.214 -6.779 26.673 1.00 . A A . 234 ILE HD12 1 1
18 16970 1 1 29 ILE HD13 H 27.448 -5.147 26.057 1.00 . A A . 234 ILE HD13 1 1
18 16971 1 1 29 ILE HG12 H 27.917 -6.446 24.169 1.00 . A A . 234 ILE HG12 1 1
18 16972 1 1 29 ILE HG13 H 28.688 -7.718 25.113 1.00 . A A . 234 ILE HG13 1 1
18 16973 1 1 29 ILE HG21 H 30.534 -6.028 26.813 1.00 . A A . 234 ILE HG21 1 1
18 16974 1 1 29 ILE HG22 H 31.880 -5.997 25.674 1.00 . A A . 234 ILE HG22 1 1
18 16975 1 1 29 ILE HG23 H 30.966 -7.486 25.921 1.00 . A A . 234 ILE HG23 1 1
18 16976 1 1 29 ILE N N 28.728 -4.103 23.798 1.00 . A A . 234 ILE N 1 1
18 16977 1 1 29 ILE O O 31.845 -3.344 25.168 1.00 . A A . 234 ILE O 1 1
18 16978 1 1 30 LYS C C 32.613 -1.780 22.674 1.00 . A A . 235 LYS C 1 1
18 16979 1 1 30 LYS CA C 32.635 -3.297 22.527 1.00 . A A . 235 LYS CA 1 1
18 16980 1 1 30 LYS CB C 32.833 -3.664 21.057 1.00 . A A . 235 LYS CB 1 1
18 16981 1 1 30 LYS CD C 33.283 -5.533 19.461 1.00 . A A . 235 LYS CD 1 1
18 16982 1 1 30 LYS CE C 33.655 -7.012 19.347 1.00 . A A . 235 LYS CE 1 1
18 16983 1 1 30 LYS CG C 33.098 -5.165 20.935 1.00 . A A . 235 LYS CG 1 1
18 16984 1 1 30 LYS H H 30.770 -4.293 22.404 1.00 . A A . 235 LYS H 1 1
18 16985 1 1 30 LYS HA H 33.461 -3.690 23.101 1.00 . A A . 235 LYS HA 1 1
18 16986 1 1 30 LYS HB2 H 31.943 -3.407 20.500 1.00 . A A . 235 LYS HB2 1 1
18 16987 1 1 30 LYS HB3 H 33.676 -3.117 20.662 1.00 . A A . 235 LYS HB3 1 1
18 16988 1 1 30 LYS HD2 H 32.363 -5.348 18.926 1.00 . A A . 235 LYS HD2 1 1
18 16989 1 1 30 LYS HD3 H 34.074 -4.931 19.037 1.00 . A A . 235 LYS HD3 1 1
18 16990 1 1 30 LYS HE2 H 33.829 -7.259 18.309 1.00 . A A . 235 LYS HE2 1 1
18 16991 1 1 30 LYS HE3 H 34.552 -7.203 19.917 1.00 . A A . 235 LYS HE3 1 1
18 16992 1 1 30 LYS HG2 H 33.990 -5.420 21.487 1.00 . A A . 235 LYS HG2 1 1
18 16993 1 1 30 LYS HG3 H 32.257 -5.712 21.336 1.00 . A A . 235 LYS HG3 1 1
18 16994 1 1 30 LYS HZ1 H 32.678 -8.003 20.895 1.00 . A A . 235 LYS HZ1 1 1
18 16995 1 1 30 LYS HZ2 H 32.529 -8.763 19.382 1.00 . A A . 235 LYS HZ2 1 1
18 16996 1 1 30 LYS HZ3 H 31.636 -7.358 19.723 1.00 . A A . 235 LYS HZ3 1 1
18 16997 1 1 30 LYS N N 31.398 -3.875 23.029 1.00 . A A . 235 LYS N 1 1
18 16998 1 1 30 LYS NZ N 32.541 -7.848 19.876 1.00 . A A . 235 LYS NZ 1 1
18 16999 1 1 30 LYS O O 33.620 -1.111 22.443 1.00 . A A . 235 LYS O 1 1
18 17000 1 1 31 SER C C 32.243 0.666 24.351 1.00 . A A . 236 SER C 1 1
18 17001 1 1 31 SER CA C 31.331 0.198 23.228 1.00 . A A . 236 SER CA 1 1
18 17002 1 1 31 SER CB C 29.886 0.566 23.558 1.00 . A A . 236 SER CB 1 1
18 17003 1 1 31 SER H H 30.689 -1.821 23.232 1.00 . A A . 236 SER H 1 1
18 17004 1 1 31 SER HA H 31.621 0.688 22.313 1.00 . A A . 236 SER HA 1 1
18 17005 1 1 31 SER HB2 H 29.746 1.628 23.436 1.00 . A A . 236 SER HB2 1 1
18 17006 1 1 31 SER HB3 H 29.220 0.038 22.889 1.00 . A A . 236 SER HB3 1 1
18 17007 1 1 31 SER HG H 29.161 0.952 25.323 1.00 . A A . 236 SER HG 1 1
18 17008 1 1 31 SER N N 31.459 -1.242 23.059 1.00 . A A . 236 SER N 1 1
18 17009 1 1 31 SER O O 32.629 1.830 24.407 1.00 . A A . 236 SER O 1 1
18 17010 1 1 31 SER OG O 29.604 0.210 24.904 1.00 . A A . 236 SER OG 1 1
18 17011 1 1 32 LYS C C 34.836 0.491 25.862 1.00 . A A . 237 LYS C 1 1
18 17012 1 1 32 LYS CA C 33.465 0.051 26.362 1.00 . A A . 237 LYS CA 1 1
18 17013 1 1 32 LYS CB C 33.617 -1.179 27.252 1.00 . A A . 237 LYS CB 1 1
18 17014 1 1 32 LYS CD C 32.382 -2.814 28.709 1.00 . A A . 237 LYS CD 1 1
18 17015 1 1 32 LYS CE C 32.997 -2.540 30.084 1.00 . A A . 237 LYS CE 1 1
18 17016 1 1 32 LYS CG C 32.272 -1.501 27.915 1.00 . A A . 237 LYS CG 1 1
18 17017 1 1 32 LYS H H 32.255 -1.174 25.134 1.00 . A A . 237 LYS H 1 1
18 17018 1 1 32 LYS HA H 33.029 0.851 26.940 1.00 . A A . 237 LYS HA 1 1
18 17019 1 1 32 LYS HB2 H 33.938 -2.018 26.654 1.00 . A A . 237 LYS HB2 1 1
18 17020 1 1 32 LYS HB3 H 34.353 -0.976 28.012 1.00 . A A . 237 LYS HB3 1 1
18 17021 1 1 32 LYS HD2 H 31.396 -3.239 28.836 1.00 . A A . 237 LYS HD2 1 1
18 17022 1 1 32 LYS HD3 H 33.004 -3.518 28.174 1.00 . A A . 237 LYS HD3 1 1
18 17023 1 1 32 LYS HE2 H 33.047 -3.458 30.646 1.00 . A A . 237 LYS HE2 1 1
18 17024 1 1 32 LYS HE3 H 33.994 -2.142 29.964 1.00 . A A . 237 LYS HE3 1 1
18 17025 1 1 32 LYS HG2 H 31.998 -0.691 28.578 1.00 . A A . 237 LYS HG2 1 1
18 17026 1 1 32 LYS HG3 H 31.514 -1.606 27.153 1.00 . A A . 237 LYS HG3 1 1
18 17027 1 1 32 LYS HZ1 H 31.355 -1.266 30.211 1.00 . A A . 237 LYS HZ1 1 1
18 17028 1 1 32 LYS HZ2 H 32.725 -0.716 31.051 1.00 . A A . 237 LYS HZ2 1 1
18 17029 1 1 32 LYS HZ3 H 31.788 -1.984 31.684 1.00 . A A . 237 LYS HZ3 1 1
18 17030 1 1 32 LYS N N 32.591 -0.260 25.238 1.00 . A A . 237 LYS N 1 1
18 17031 1 1 32 LYS NZ N 32.153 -1.552 30.813 1.00 . A A . 237 LYS NZ 1 1
18 17032 1 1 32 LYS O O 35.456 1.394 26.424 1.00 . A A . 237 LYS O 1 1
18 17033 1 1 33 ARG C C 36.600 1.595 23.682 1.00 . A A . 238 ARG C 1 1
18 17034 1 1 33 ARG CA C 36.602 0.169 24.225 1.00 . A A . 238 ARG CA 1 1
18 17035 1 1 33 ARG CB C 36.939 -0.811 23.098 1.00 . A A . 238 ARG CB 1 1
18 17036 1 1 33 ARG CD C 38.681 -1.499 21.443 1.00 . A A . 238 ARG CD 1 1
18 17037 1 1 33 ARG CG C 38.349 -0.526 22.573 1.00 . A A . 238 ARG CG 1 1
18 17038 1 1 33 ARG CZ C 40.474 -0.292 20.334 1.00 . A A . 238 ARG CZ 1 1
18 17039 1 1 33 ARG H H 34.765 -0.868 24.395 1.00 . A A . 238 ARG H 1 1
18 17040 1 1 33 ARG HA H 37.357 0.088 24.993 1.00 . A A . 238 ARG HA 1 1
18 17041 1 1 33 ARG HB2 H 36.892 -1.824 23.475 1.00 . A A . 238 ARG HB2 1 1
18 17042 1 1 33 ARG HB3 H 36.229 -0.693 22.294 1.00 . A A . 238 ARG HB3 1 1
18 17043 1 1 33 ARG HD2 H 38.517 -2.510 21.783 1.00 . A A . 238 ARG HD2 1 1
18 17044 1 1 33 ARG HD3 H 38.037 -1.298 20.599 1.00 . A A . 238 ARG HD3 1 1
18 17045 1 1 33 ARG HE H 40.725 -2.032 21.293 1.00 . A A . 238 ARG HE 1 1
18 17046 1 1 33 ARG HG2 H 38.401 0.486 22.200 1.00 . A A . 238 ARG HG2 1 1
18 17047 1 1 33 ARG HG3 H 39.062 -0.652 23.374 1.00 . A A . 238 ARG HG3 1 1
18 17048 1 1 33 ARG HH11 H 38.656 0.543 20.265 1.00 . A A . 238 ARG HH11 1 1
18 17049 1 1 33 ARG HH12 H 39.916 1.423 19.465 1.00 . A A . 238 ARG HH12 1 1
18 17050 1 1 33 ARG HH21 H 42.383 -0.885 20.245 1.00 . A A . 238 ARG HH21 1 1
18 17051 1 1 33 ARG HH22 H 42.026 0.613 19.455 1.00 . A A . 238 ARG HH22 1 1
18 17052 1 1 33 ARG N N 35.303 -0.156 24.801 1.00 . A A . 238 ARG N 1 1
18 17053 1 1 33 ARG NE N 40.073 -1.346 21.041 1.00 . A A . 238 ARG NE 1 1
18 17054 1 1 33 ARG NH1 N 39.614 0.630 19.995 1.00 . A A . 238 ARG NH1 1 1
18 17055 1 1 33 ARG NH2 N 41.725 -0.179 19.985 1.00 . A A . 238 ARG NH2 1 1
18 17056 1 1 33 ARG O O 37.584 2.318 23.809 1.00 . A A . 238 ARG O 1 1
18 17057 1 1 34 ARG C C 35.531 4.388 23.588 1.00 . A A . 239 ARG C 1 1
18 17058 1 1 34 ARG CA C 35.379 3.331 22.497 1.00 . A A . 239 ARG CA 1 1
18 17059 1 1 34 ARG CB C 34.024 3.497 21.809 1.00 . A A . 239 ARG CB 1 1
18 17060 1 1 34 ARG CD C 32.618 2.781 19.870 1.00 . A A . 239 ARG CD 1 1
18 17061 1 1 34 ARG CG C 33.985 2.639 20.543 1.00 . A A . 239 ARG CG 1 1
18 17062 1 1 34 ARG CZ C 31.473 1.940 17.902 1.00 . A A . 239 ARG CZ 1 1
18 17063 1 1 34 ARG H H 34.738 1.370 22.984 1.00 . A A . 239 ARG H 1 1
18 17064 1 1 34 ARG HA H 36.163 3.469 21.764 1.00 . A A . 239 ARG HA 1 1
18 17065 1 1 34 ARG HB2 H 33.239 3.185 22.481 1.00 . A A . 239 ARG HB2 1 1
18 17066 1 1 34 ARG HB3 H 33.880 4.534 21.543 1.00 . A A . 239 ARG HB3 1 1
18 17067 1 1 34 ARG HD2 H 31.850 2.444 20.549 1.00 . A A . 239 ARG HD2 1 1
18 17068 1 1 34 ARG HD3 H 32.448 3.820 19.627 1.00 . A A . 239 ARG HD3 1 1
18 17069 1 1 34 ARG HE H 33.359 1.468 18.381 1.00 . A A . 239 ARG HE 1 1
18 17070 1 1 34 ARG HG2 H 34.759 2.966 19.862 1.00 . A A . 239 ARG HG2 1 1
18 17071 1 1 34 ARG HG3 H 34.149 1.605 20.806 1.00 . A A . 239 ARG HG3 1 1
18 17072 1 1 34 ARG HH11 H 30.430 3.166 19.091 1.00 . A A . 239 ARG HH11 1 1
18 17073 1 1 34 ARG HH12 H 29.590 2.585 17.691 1.00 . A A . 239 ARG HH12 1 1
18 17074 1 1 34 ARG HH21 H 32.266 0.702 16.543 1.00 . A A . 239 ARG HH21 1 1
18 17075 1 1 34 ARG HH22 H 30.630 1.191 16.248 1.00 . A A . 239 ARG HH22 1 1
18 17076 1 1 34 ARG N N 35.491 1.991 23.065 1.00 . A A . 239 ARG N 1 1
18 17077 1 1 34 ARG NE N 32.570 1.981 18.652 1.00 . A A . 239 ARG NE 1 1
18 17078 1 1 34 ARG NH1 N 30.416 2.616 18.256 1.00 . A A . 239 ARG NH1 1 1
18 17079 1 1 34 ARG NH2 N 31.456 1.221 16.812 1.00 . A A . 239 ARG NH2 1 1
18 17080 1 1 34 ARG O O 36.098 5.455 23.357 1.00 . A A . 239 ARG O 1 1
18 17081 1 1 35 GLN C C 36.554 5.321 26.222 1.00 . A A . 240 GLN C 1 1
18 17082 1 1 35 GLN CA C 35.097 5.014 25.891 1.00 . A A . 240 GLN CA 1 1
18 17083 1 1 35 GLN CB C 34.405 4.415 27.118 1.00 . A A . 240 GLN CB 1 1
18 17084 1 1 35 GLN CD C 32.221 5.511 26.568 1.00 . A A . 240 GLN CD 1 1
18 17085 1 1 35 GLN CG C 32.926 4.181 26.807 1.00 . A A . 240 GLN CG 1 1
18 17086 1 1 35 GLN H H 34.572 3.218 24.897 1.00 . A A . 240 GLN H 1 1
18 17087 1 1 35 GLN HA H 34.601 5.932 25.621 1.00 . A A . 240 GLN HA 1 1
18 17088 1 1 35 GLN HB2 H 34.874 3.477 27.375 1.00 . A A . 240 GLN HB2 1 1
18 17089 1 1 35 GLN HB3 H 34.491 5.101 27.948 1.00 . A A . 240 GLN HB3 1 1
18 17090 1 1 35 GLN HE21 H 31.532 4.995 24.778 1.00 . A A . 240 GLN HE21 1 1
18 17091 1 1 35 GLN HE22 H 31.114 6.558 25.294 1.00 . A A . 240 GLN HE22 1 1
18 17092 1 1 35 GLN HG2 H 32.844 3.574 25.922 1.00 . A A . 240 GLN HG2 1 1
18 17093 1 1 35 GLN HG3 H 32.460 3.671 27.636 1.00 . A A . 240 GLN HG3 1 1
18 17094 1 1 35 GLN N N 35.016 4.083 24.772 1.00 . A A . 240 GLN N 1 1
18 17095 1 1 35 GLN NE2 N 31.568 5.704 25.455 1.00 . A A . 240 GLN NE2 1 1
18 17096 1 1 35 GLN O O 36.860 6.354 26.820 1.00 . A A . 240 GLN O 1 1
18 17097 1 1 35 GLN OE1 O 32.273 6.401 27.415 1.00 . A A . 240 GLN OE1 1 1
18 17098 1 1 36 PHE C C 39.394 5.816 25.319 1.00 . A A . 241 PHE C 1 1
18 17099 1 1 36 PHE CA C 38.868 4.607 26.088 1.00 . A A . 241 PHE CA 1 1
18 17100 1 1 36 PHE CB C 39.647 3.361 25.671 1.00 . A A . 241 PHE CB 1 1
18 17101 1 1 36 PHE CD1 C 41.493 3.306 27.384 1.00 . A A . 241 PHE CD1 1 1
18 17102 1 1 36 PHE CD2 C 42.045 3.890 25.096 1.00 . A A . 241 PHE CD2 1 1
18 17103 1 1 36 PHE CE1 C 42.836 3.457 27.747 1.00 . A A . 241 PHE CE1 1 1
18 17104 1 1 36 PHE CE2 C 43.387 4.041 25.459 1.00 . A A . 241 PHE CE2 1 1
18 17105 1 1 36 PHE CG C 41.098 3.522 26.060 1.00 . A A . 241 PHE CG 1 1
18 17106 1 1 36 PHE CZ C 43.784 3.826 26.783 1.00 . A A . 241 PHE CZ 1 1
18 17107 1 1 36 PHE H H 37.145 3.616 25.355 1.00 . A A . 241 PHE H 1 1
18 17108 1 1 36 PHE HA H 39.015 4.772 27.144 1.00 . A A . 241 PHE HA 1 1
18 17109 1 1 36 PHE HB2 H 39.233 2.494 26.165 1.00 . A A . 241 PHE HB2 1 1
18 17110 1 1 36 PHE HB3 H 39.576 3.236 24.602 1.00 . A A . 241 PHE HB3 1 1
18 17111 1 1 36 PHE HD1 H 40.762 3.022 28.127 1.00 . A A . 241 PHE HD1 1 1
18 17112 1 1 36 PHE HD2 H 41.738 4.057 24.074 1.00 . A A . 241 PHE HD2 1 1
18 17113 1 1 36 PHE HE1 H 43.142 3.291 28.769 1.00 . A A . 241 PHE HE1 1 1
18 17114 1 1 36 PHE HE2 H 44.118 4.324 24.715 1.00 . A A . 241 PHE HE2 1 1
18 17115 1 1 36 PHE HZ H 44.820 3.942 27.063 1.00 . A A . 241 PHE HZ 1 1
18 17116 1 1 36 PHE N N 37.447 4.420 25.829 1.00 . A A . 241 PHE N 1 1
18 17117 1 1 36 PHE O O 40.416 6.398 25.680 1.00 . A A . 241 PHE O 1 1
18 17118 1 1 37 HIS C C 39.258 8.571 24.322 1.00 . A A . 242 HIS C 1 1
18 17119 1 1 37 HIS CA C 39.085 7.333 23.449 1.00 . A A . 242 HIS CA 1 1
18 17120 1 1 37 HIS CB C 38.034 7.610 22.373 1.00 . A A . 242 HIS CB 1 1
18 17121 1 1 37 HIS CD2 C 37.065 5.758 20.778 1.00 . A A . 242 HIS CD2 1 1
18 17122 1 1 37 HIS CE1 C 38.932 5.084 19.911 1.00 . A A . 242 HIS CE1 1 1
18 17123 1 1 37 HIS CG C 38.062 6.509 21.349 1.00 . A A . 242 HIS CG 1 1
18 17124 1 1 37 HIS H H 37.874 5.691 24.022 1.00 . A A . 242 HIS H 1 1
18 17125 1 1 37 HIS HA H 40.025 7.110 22.967 1.00 . A A . 242 HIS HA 1 1
18 17126 1 1 37 HIS HB2 H 37.055 7.650 22.829 1.00 . A A . 242 HIS HB2 1 1
18 17127 1 1 37 HIS HB3 H 38.247 8.554 21.893 1.00 . A A . 242 HIS HB3 1 1
18 17128 1 1 37 HIS HD2 H 36.011 5.855 20.996 1.00 . A A . 242 HIS HD2 1 1
18 17129 1 1 37 HIS HE1 H 39.658 4.544 19.320 1.00 . A A . 242 HIS HE1 1 1
18 17130 1 1 37 HIS HE2 H 37.141 4.204 19.319 1.00 . A A . 242 HIS HE2 1 1
18 17131 1 1 37 HIS N N 38.683 6.190 24.259 1.00 . A A . 242 HIS N 1 1
18 17132 1 1 37 HIS ND1 N 39.245 6.060 20.782 1.00 . A A . 242 HIS ND1 1 1
18 17133 1 1 37 HIS NE2 N 37.617 4.861 19.870 1.00 . A A . 242 HIS NE2 1 1
18 17134 1 1 37 HIS O O 39.892 9.545 23.917 1.00 . A A . 242 HIS O 1 1
18 17135 1 1 38 GLN C C 40.235 9.847 26.884 1.00 . A A . 243 GLN C 1 1
18 17136 1 1 38 GLN CA C 38.788 9.644 26.447 1.00 . A A . 243 GLN CA 1 1
18 17137 1 1 38 GLN CB C 37.913 9.390 27.675 1.00 . A A . 243 GLN CB 1 1
18 17138 1 1 38 GLN CD C 35.557 9.135 28.478 1.00 . A A . 243 GLN CD 1 1
18 17139 1 1 38 GLN CG C 36.439 9.421 27.266 1.00 . A A . 243 GLN CG 1 1
18 17140 1 1 38 GLN H H 38.197 7.718 25.790 1.00 . A A . 243 GLN H 1 1
18 17141 1 1 38 GLN HA H 38.443 10.539 25.951 1.00 . A A . 243 GLN HA 1 1
18 17142 1 1 38 GLN HB2 H 38.151 8.422 28.091 1.00 . A A . 243 GLN HB2 1 1
18 17143 1 1 38 GLN HB3 H 38.097 10.156 28.413 1.00 . A A . 243 GLN HB3 1 1
18 17144 1 1 38 GLN HE21 H 33.866 9.168 27.438 1.00 . A A . 243 GLN HE21 1 1
18 17145 1 1 38 GLN HE22 H 33.692 8.867 29.099 1.00 . A A . 243 GLN HE22 1 1
18 17146 1 1 38 GLN HG2 H 36.199 10.396 26.870 1.00 . A A . 243 GLN HG2 1 1
18 17147 1 1 38 GLN HG3 H 36.262 8.672 26.510 1.00 . A A . 243 GLN HG3 1 1
18 17148 1 1 38 GLN N N 38.689 8.523 25.522 1.00 . A A . 243 GLN N 1 1
18 17149 1 1 38 GLN NE2 N 34.264 9.049 28.325 1.00 . A A . 243 GLN NE2 1 1
18 17150 1 1 38 GLN O O 40.696 10.980 27.037 1.00 . A A . 243 GLN O 1 1
18 17151 1 1 38 GLN OE1 O 36.059 8.990 29.592 1.00 . A A . 243 GLN OE1 1 1
18 17152 1 1 39 GLU C C 43.203 9.410 26.390 1.00 . A A . 244 GLU C 1 1
18 17153 1 1 39 GLU CA C 42.342 8.808 27.496 1.00 . A A . 244 GLU CA 1 1
18 17154 1 1 39 GLU CB C 42.845 7.403 27.837 1.00 . A A . 244 GLU CB 1 1
18 17155 1 1 39 GLU CD C 42.450 7.683 30.294 1.00 . A A . 244 GLU CD 1 1
18 17156 1 1 39 GLU CG C 42.090 6.870 29.056 1.00 . A A . 244 GLU CG 1 1
18 17157 1 1 39 GLU H H 40.526 7.869 26.940 1.00 . A A . 244 GLU H 1 1
18 17158 1 1 39 GLU HA H 42.417 9.431 28.373 1.00 . A A . 244 GLU HA 1 1
18 17159 1 1 39 GLU HB2 H 42.681 6.747 26.995 1.00 . A A . 244 GLU HB2 1 1
18 17160 1 1 39 GLU HB3 H 43.900 7.444 28.061 1.00 . A A . 244 GLU HB3 1 1
18 17161 1 1 39 GLU HG2 H 41.027 6.944 28.877 1.00 . A A . 244 GLU HG2 1 1
18 17162 1 1 39 GLU HG3 H 42.352 5.835 29.217 1.00 . A A . 244 GLU HG3 1 1
18 17163 1 1 39 GLU N N 40.947 8.744 27.079 1.00 . A A . 244 GLU N 1 1
18 17164 1 1 39 GLU O O 44.158 10.136 26.661 1.00 . A A . 244 GLU O 1 1
18 17165 1 1 39 GLU OE1 O 43.494 8.316 30.279 1.00 . A A . 244 GLU OE1 1 1
18 17166 1 1 39 GLU OE2 O 41.680 7.663 31.240 1.00 . A A . 244 GLU OE2 1 1
18 17167 1 1 40 ILE C C 43.500 11.132 23.939 1.00 . A A . 245 ILE C 1 1
18 17168 1 1 40 ILE CA C 43.611 9.617 24.006 1.00 . A A . 245 ILE CA 1 1
18 17169 1 1 40 ILE CB C 43.084 9.002 22.707 1.00 . A A . 245 ILE CB 1 1
18 17170 1 1 40 ILE CD1 C 44.435 6.946 23.251 1.00 . A A . 245 ILE CD1 1 1
18 17171 1 1 40 ILE CG1 C 43.050 7.473 22.843 1.00 . A A . 245 ILE CG1 1 1
18 17172 1 1 40 ILE CG2 C 43.997 9.390 21.544 1.00 . A A . 245 ILE CG2 1 1
18 17173 1 1 40 ILE H H 42.091 8.512 24.989 1.00 . A A . 245 ILE H 1 1
18 17174 1 1 40 ILE HA H 44.652 9.360 24.121 1.00 . A A . 245 ILE HA 1 1
18 17175 1 1 40 ILE HB H 42.081 9.369 22.518 1.00 . A A . 245 ILE HB 1 1
18 17176 1 1 40 ILE HD11 H 44.552 7.042 24.318 1.00 . A A . 245 ILE HD11 1 1
18 17177 1 1 40 ILE HD12 H 45.211 7.509 22.753 1.00 . A A . 245 ILE HD12 1 1
18 17178 1 1 40 ILE HD13 H 44.518 5.908 22.975 1.00 . A A . 245 ILE HD13 1 1
18 17179 1 1 40 ILE HG12 H 42.326 7.197 23.595 1.00 . A A . 245 ILE HG12 1 1
18 17180 1 1 40 ILE HG13 H 42.766 7.037 21.897 1.00 . A A . 245 ILE HG13 1 1
18 17181 1 1 40 ILE HG21 H 43.672 8.886 20.646 1.00 . A A . 245 ILE HG21 1 1
18 17182 1 1 40 ILE HG22 H 45.009 9.093 21.775 1.00 . A A . 245 ILE HG22 1 1
18 17183 1 1 40 ILE HG23 H 43.962 10.458 21.394 1.00 . A A . 245 ILE HG23 1 1
18 17184 1 1 40 ILE N N 42.861 9.100 25.145 1.00 . A A . 245 ILE N 1 1
18 17185 1 1 40 ILE O O 44.490 11.827 23.715 1.00 . A A . 245 ILE O 1 1
18 17186 1 1 41 GLN C C 42.836 13.773 25.208 1.00 . A A . 246 GLN C 1 1
18 17187 1 1 41 GLN CA C 42.066 13.077 24.092 1.00 . A A . 246 GLN CA 1 1
18 17188 1 1 41 GLN CB C 40.570 13.381 24.235 1.00 . A A . 246 GLN CB 1 1
18 17189 1 1 41 GLN CD C 40.865 15.807 24.784 1.00 . A A . 246 GLN CD 1 1
18 17190 1 1 41 GLN CG C 40.282 14.817 23.780 1.00 . A A . 246 GLN CG 1 1
18 17191 1 1 41 GLN H H 41.536 11.038 24.308 1.00 . A A . 246 GLN H 1 1
18 17192 1 1 41 GLN HA H 42.413 13.451 23.143 1.00 . A A . 246 GLN HA 1 1
18 17193 1 1 41 GLN HB2 H 40.003 12.691 23.627 1.00 . A A . 246 GLN HB2 1 1
18 17194 1 1 41 GLN HB3 H 40.277 13.270 25.269 1.00 . A A . 246 GLN HB3 1 1
18 17195 1 1 41 GLN HE21 H 41.318 17.161 23.405 1.00 . A A . 246 GLN HE21 1 1
18 17196 1 1 41 GLN HE22 H 41.715 17.586 25.000 1.00 . A A . 246 GLN HE22 1 1
18 17197 1 1 41 GLN HG2 H 40.725 14.987 22.811 1.00 . A A . 246 GLN HG2 1 1
18 17198 1 1 41 GLN HG3 H 39.215 14.966 23.714 1.00 . A A . 246 GLN HG3 1 1
18 17199 1 1 41 GLN N N 42.288 11.640 24.135 1.00 . A A . 246 GLN N 1 1
18 17200 1 1 41 GLN NE2 N 41.339 16.946 24.362 1.00 . A A . 246 GLN NE2 1 1
18 17201 1 1 41 GLN O O 43.392 14.854 25.011 1.00 . A A . 246 GLN O 1 1
18 17202 1 1 41 GLN OE1 O 40.892 15.532 25.984 1.00 . A A . 246 GLN OE1 1 1
18 17203 1 1 42 SER C C 45.074 13.698 27.286 1.00 . A A . 247 SER C 1 1
18 17204 1 1 42 SER CA C 43.566 13.723 27.521 1.00 . A A . 247 SER CA 1 1
18 17205 1 1 42 SER CB C 43.230 12.939 28.789 1.00 . A A . 247 SER CB 1 1
18 17206 1 1 42 SER H H 42.400 12.293 26.481 1.00 . A A . 247 SER H 1 1
18 17207 1 1 42 SER HA H 43.250 14.747 27.650 1.00 . A A . 247 SER HA 1 1
18 17208 1 1 42 SER HB2 H 43.744 13.371 29.631 1.00 . A A . 247 SER HB2 1 1
18 17209 1 1 42 SER HB3 H 42.162 12.982 28.961 1.00 . A A . 247 SER HB3 1 1
18 17210 1 1 42 SER HG H 43.108 11.195 27.935 1.00 . A A . 247 SER HG 1 1
18 17211 1 1 42 SER N N 42.863 13.152 26.379 1.00 . A A . 247 SER N 1 1
18 17212 1 1 42 SER O O 45.830 14.390 27.970 1.00 . A A . 247 SER O 1 1
18 17213 1 1 42 SER OG O 43.641 11.588 28.630 1.00 . A A . 247 SER OG 1 1
18 17214 1 1 43 ARG C C 47.392 13.992 25.213 1.00 . A A . 248 ARG C 1 1
18 17215 1 1 43 ARG CA C 46.929 12.779 26.021 1.00 . A A . 248 ARG CA 1 1
18 17216 1 1 43 ARG CB C 47.197 11.493 25.229 1.00 . A A . 248 ARG CB 1 1
18 17217 1 1 43 ARG CD C 48.936 9.819 24.582 1.00 . A A . 248 ARG CD 1 1
18 17218 1 1 43 ARG CG C 48.694 11.163 25.262 1.00 . A A . 248 ARG CG 1 1
18 17219 1 1 43 ARG CZ C 48.286 7.504 24.895 1.00 . A A . 248 ARG CZ 1 1
18 17220 1 1 43 ARG H H 44.863 12.354 25.815 1.00 . A A . 248 ARG H 1 1
18 17221 1 1 43 ARG HA H 47.483 12.740 26.950 1.00 . A A . 248 ARG HA 1 1
18 17222 1 1 43 ARG HB2 H 46.636 10.677 25.664 1.00 . A A . 248 ARG HB2 1 1
18 17223 1 1 43 ARG HB3 H 46.886 11.635 24.205 1.00 . A A . 248 ARG HB3 1 1
18 17224 1 1 43 ARG HD2 H 48.498 9.836 23.596 1.00 . A A . 248 ARG HD2 1 1
18 17225 1 1 43 ARG HD3 H 50.000 9.655 24.497 1.00 . A A . 248 ARG HD3 1 1
18 17226 1 1 43 ARG HE H 47.963 8.944 26.246 1.00 . A A . 248 ARG HE 1 1
18 17227 1 1 43 ARG HG2 H 49.249 11.923 24.741 1.00 . A A . 248 ARG HG2 1 1
18 17228 1 1 43 ARG HG3 H 49.028 11.109 26.285 1.00 . A A . 248 ARG HG3 1 1
18 17229 1 1 43 ARG HH11 H 49.195 7.954 23.169 1.00 . A A . 248 ARG HH11 1 1
18 17230 1 1 43 ARG HH12 H 48.741 6.294 23.366 1.00 . A A . 248 ARG HH12 1 1
18 17231 1 1 43 ARG HH21 H 47.365 6.769 26.513 1.00 . A A . 248 ARG HH21 1 1
18 17232 1 1 43 ARG HH22 H 47.705 5.624 25.259 1.00 . A A . 248 ARG HH22 1 1
18 17233 1 1 43 ARG N N 45.507 12.889 26.324 1.00 . A A . 248 ARG N 1 1
18 17234 1 1 43 ARG NE N 48.336 8.745 25.362 1.00 . A A . 248 ARG NE 1 1
18 17235 1 1 43 ARG NH1 N 48.778 7.229 23.718 1.00 . A A . 248 ARG NH1 1 1
18 17236 1 1 43 ARG NH2 N 47.743 6.559 25.611 1.00 . A A . 248 ARG NH2 1 1
18 17237 1 1 43 ARG O O 48.536 14.068 24.775 1.00 . A A . 248 ARG O 1 1
18 17238 1 1 44 ASN C C 47.828 17.012 25.045 1.00 . A A . 249 ASN C 1 1
18 17239 1 1 44 ASN CA C 46.828 16.152 24.274 1.00 . A A . 249 ASN CA 1 1
18 17240 1 1 44 ASN CB C 45.559 16.960 23.997 1.00 . A A . 249 ASN CB 1 1
18 17241 1 1 44 ASN CG C 44.628 16.169 23.082 1.00 . A A . 249 ASN CG 1 1
18 17242 1 1 44 ASN H H 45.597 14.844 25.402 1.00 . A A . 249 ASN H 1 1
18 17243 1 1 44 ASN HA H 47.272 15.868 23.334 1.00 . A A . 249 ASN HA 1 1
18 17244 1 1 44 ASN HB2 H 45.056 17.167 24.931 1.00 . A A . 249 ASN HB2 1 1
18 17245 1 1 44 ASN HB3 H 45.826 17.890 23.518 1.00 . A A . 249 ASN HB3 1 1
18 17246 1 1 44 ASN HD21 H 46.072 15.017 22.350 1.00 . A A . 249 ASN HD21 1 1
18 17247 1 1 44 ASN HD22 H 44.520 14.710 21.740 1.00 . A A . 249 ASN HD22 1 1
18 17248 1 1 44 ASN N N 46.495 14.946 25.025 1.00 . A A . 249 ASN N 1 1
18 17249 1 1 44 ASN ND2 N 45.113 15.221 22.328 1.00 . A A . 249 ASN ND2 1 1
18 17250 1 1 44 ASN O O 47.801 18.239 24.955 1.00 . A A . 249 ASN O 1 1
18 17251 1 1 44 ASN OD1 O 43.423 16.422 23.057 1.00 . A A . 249 ASN OD1 1 1
18 17252 1 1 45 MET C C 50.761 17.687 25.659 1.00 . A A . 250 MET C 1 1
18 17253 1 1 45 MET CA C 49.709 17.073 26.577 1.00 . A A . 250 MET CA 1 1
18 17254 1 1 45 MET CB C 50.380 16.116 27.563 1.00 . A A . 250 MET CB 1 1
18 17255 1 1 45 MET CE C 48.647 13.995 30.629 1.00 . A A . 250 MET CE 1 1
18 17256 1 1 45 MET CG C 49.361 15.671 28.616 1.00 . A A . 250 MET CG 1 1
18 17257 1 1 45 MET H H 48.686 15.386 25.831 1.00 . A A . 250 MET H 1 1
18 17258 1 1 45 MET HA H 49.224 17.861 27.132 1.00 . A A . 250 MET HA 1 1
18 17259 1 1 45 MET HB2 H 50.748 15.250 27.031 1.00 . A A . 250 MET HB2 1 1
18 17260 1 1 45 MET HB3 H 51.202 16.616 28.050 1.00 . A A . 250 MET HB3 1 1
18 17261 1 1 45 MET HE1 H 47.924 13.641 29.906 1.00 . A A . 250 MET HE1 1 1
18 17262 1 1 45 MET HE2 H 48.229 14.828 31.170 1.00 . A A . 250 MET HE2 1 1
18 17263 1 1 45 MET HE3 H 48.888 13.202 31.322 1.00 . A A . 250 MET HE3 1 1
18 17264 1 1 45 MET HG2 H 49.005 16.535 29.158 1.00 . A A . 250 MET HG2 1 1
18 17265 1 1 45 MET HG3 H 48.530 15.183 28.130 1.00 . A A . 250 MET HG3 1 1
18 17266 1 1 45 MET N N 48.708 16.362 25.797 1.00 . A A . 250 MET N 1 1
18 17267 1 1 45 MET O O 51.515 18.566 26.068 1.00 . A A . 250 MET O 1 1
18 17268 1 1 45 MET SD S 50.149 14.520 29.769 1.00 . A A . 250 MET SD 1 1
18 17269 1 1 46 ARG C C 51.564 19.220 23.226 1.00 . A A . 251 ARG C 1 1
18 17270 1 1 46 ARG CA C 51.767 17.725 23.449 1.00 . A A . 251 ARG CA 1 1
18 17271 1 1 46 ARG CB C 51.615 16.984 22.119 1.00 . A A . 251 ARG CB 1 1
18 17272 1 1 46 ARG CD C 51.930 14.795 20.955 1.00 . A A . 251 ARG CD 1 1
18 17273 1 1 46 ARG CG C 52.123 15.549 22.272 1.00 . A A . 251 ARG CG 1 1
18 17274 1 1 46 ARG CZ C 52.594 12.660 20.010 1.00 . A A . 251 ARG CZ 1 1
18 17275 1 1 46 ARG H H 50.176 16.514 24.149 1.00 . A A . 251 ARG H 1 1
18 17276 1 1 46 ARG HA H 52.766 17.559 23.828 1.00 . A A . 251 ARG HA 1 1
18 17277 1 1 46 ARG HB2 H 50.573 16.970 21.832 1.00 . A A . 251 ARG HB2 1 1
18 17278 1 1 46 ARG HB3 H 52.191 17.487 21.358 1.00 . A A . 251 ARG HB3 1 1
18 17279 1 1 46 ARG HD2 H 50.880 14.780 20.703 1.00 . A A . 251 ARG HD2 1 1
18 17280 1 1 46 ARG HD3 H 52.477 15.299 20.173 1.00 . A A . 251 ARG HD3 1 1
18 17281 1 1 46 ARG HE H 52.609 13.063 21.970 1.00 . A A . 251 ARG HE 1 1
18 17282 1 1 46 ARG HG2 H 53.173 15.564 22.531 1.00 . A A . 251 ARG HG2 1 1
18 17283 1 1 46 ARG HG3 H 51.568 15.051 23.053 1.00 . A A . 251 ARG HG3 1 1
18 17284 1 1 46 ARG HH11 H 52.008 14.070 18.716 1.00 . A A . 251 ARG HH11 1 1
18 17285 1 1 46 ARG HH12 H 52.473 12.556 18.014 1.00 . A A . 251 ARG HH12 1 1
18 17286 1 1 46 ARG HH21 H 53.222 11.073 21.057 1.00 . A A . 251 ARG HH21 1 1
18 17287 1 1 46 ARG HH22 H 53.160 10.860 19.339 1.00 . A A . 251 ARG HH22 1 1
18 17288 1 1 46 ARG N N 50.804 17.214 24.419 1.00 . A A . 251 ARG N 1 1
18 17289 1 1 46 ARG NE N 52.414 13.425 21.081 1.00 . A A . 251 ARG NE 1 1
18 17290 1 1 46 ARG NH1 N 52.338 13.131 18.820 1.00 . A A . 251 ARG NH1 1 1
18 17291 1 1 46 ARG NH2 N 53.026 11.436 20.146 1.00 . A A . 251 ARG NH2 1 1
18 17292 1 1 46 ARG O O 52.519 19.955 22.976 1.00 . A A . 251 ARG O 1 1
18 17293 1 1 47 GLU C C 50.823 21.942 24.059 1.00 . A A . 252 GLU C 1 1
18 17294 1 1 47 GLU CA C 49.996 21.071 23.121 1.00 . A A . 252 GLU CA 1 1
18 17295 1 1 47 GLU CB C 48.507 21.312 23.382 1.00 . A A . 252 GLU CB 1 1
18 17296 1 1 47 GLU CD C 46.195 20.771 22.593 1.00 . A A . 252 GLU CD 1 1
18 17297 1 1 47 GLU CG C 47.682 20.635 22.285 1.00 . A A . 252 GLU CG 1 1
18 17298 1 1 47 GLU H H 49.594 19.028 23.516 1.00 . A A . 252 GLU H 1 1
18 17299 1 1 47 GLU HA H 50.220 21.343 22.102 1.00 . A A . 252 GLU HA 1 1
18 17300 1 1 47 GLU HB2 H 48.238 20.900 24.343 1.00 . A A . 252 GLU HB2 1 1
18 17301 1 1 47 GLU HB3 H 48.308 22.372 23.375 1.00 . A A . 252 GLU HB3 1 1
18 17302 1 1 47 GLU HG2 H 47.896 21.104 21.335 1.00 . A A . 252 GLU HG2 1 1
18 17303 1 1 47 GLU HG3 H 47.943 19.589 22.236 1.00 . A A . 252 GLU HG3 1 1
18 17304 1 1 47 GLU N N 50.315 19.661 23.315 1.00 . A A . 252 GLU N 1 1
18 17305 1 1 47 GLU O O 50.893 23.159 23.890 1.00 . A A . 252 GLU O 1 1
18 17306 1 1 47 GLU OE1 O 45.872 21.333 23.626 1.00 . A A . 252 GLU OE1 1 1
18 17307 1 1 47 GLU OE2 O 45.399 20.313 21.790 1.00 . A A . 252 GLU OE2 1 1
18 17308 1 1 48 ASN C C 53.679 22.171 25.525 1.00 . A A . 253 ASN C 1 1
18 17309 1 1 48 ASN CA C 52.255 22.038 26.019 1.00 . A A . 253 ASN CA 1 1
18 17310 1 1 48 ASN CB C 52.260 21.303 27.359 1.00 . A A . 253 ASN CB 1 1
18 17311 1 1 48 ASN CG C 50.856 21.285 27.947 1.00 . A A . 253 ASN CG 1 1
18 17312 1 1 48 ASN H H 51.343 20.340 25.139 1.00 . A A . 253 ASN H 1 1
18 17313 1 1 48 ASN HA H 51.845 23.027 26.165 1.00 . A A . 253 ASN HA 1 1
18 17314 1 1 48 ASN HB2 H 52.604 20.290 27.211 1.00 . A A . 253 ASN HB2 1 1
18 17315 1 1 48 ASN HB3 H 52.927 21.810 28.039 1.00 . A A . 253 ASN HB3 1 1
18 17316 1 1 48 ASN HD21 H 50.301 22.968 27.051 1.00 . A A . 253 ASN HD21 1 1
18 17317 1 1 48 ASN HD22 H 49.118 22.238 28.022 1.00 . A A . 253 ASN HD22 1 1
18 17318 1 1 48 ASN N N 51.440 21.311 25.051 1.00 . A A . 253 ASN N 1 1
18 17319 1 1 48 ASN ND2 N 50.022 22.244 27.648 1.00 . A A . 253 ASN ND2 1 1
18 17320 1 1 48 ASN O O 54.522 22.714 26.235 1.00 . A A . 253 ASN O 1 1
18 17321 1 1 48 ASN OD1 O 50.508 20.374 28.698 1.00 . A A . 253 ASN OD1 1 1
18 17322 1 1 49 VAL C C 56.352 21.699 24.794 1.00 . A A . 254 VAL C 1 1
18 17323 1 1 49 VAL CA C 55.275 21.738 23.711 1.00 . A A . 254 VAL CA 1 1
18 17324 1 1 49 VAL CB C 55.415 23.026 22.884 1.00 . A A . 254 VAL CB 1 1
18 17325 1 1 49 VAL CG1 C 54.789 22.824 21.502 1.00 . A A . 254 VAL CG1 1 1
18 17326 1 1 49 VAL CG2 C 54.701 24.177 23.600 1.00 . A A . 254 VAL CG2 1 1
18 17327 1 1 49 VAL H H 53.207 21.255 23.800 1.00 . A A . 254 VAL H 1 1
18 17328 1 1 49 VAL HA H 55.408 20.882 23.060 1.00 . A A . 254 VAL HA 1 1
18 17329 1 1 49 VAL HB H 56.461 23.272 22.763 1.00 . A A . 254 VAL HB 1 1
18 17330 1 1 49 VAL HG11 H 55.409 22.160 20.922 1.00 . A A . 254 VAL HG11 1 1
18 17331 1 1 49 VAL HG12 H 54.711 23.777 20.999 1.00 . A A . 254 VAL HG12 1 1
18 17332 1 1 49 VAL HG13 H 53.803 22.395 21.614 1.00 . A A . 254 VAL HG13 1 1
18 17333 1 1 49 VAL HG21 H 53.641 23.974 23.648 1.00 . A A . 254 VAL HG21 1 1
18 17334 1 1 49 VAL HG22 H 54.865 25.095 23.058 1.00 . A A . 254 VAL HG22 1 1
18 17335 1 1 49 VAL HG23 H 55.091 24.279 24.600 1.00 . A A . 254 VAL HG23 1 1
18 17336 1 1 49 VAL N N 53.937 21.673 24.310 1.00 . A A . 254 VAL N 1 1
18 17337 1 1 49 VAL O O 56.736 22.732 25.339 1.00 . A A . 254 VAL O 1 1
18 17338 1 1 50 LYS C C 57.392 20.990 27.435 1.00 . A A . 255 LYS C 1 1
18 17339 1 1 50 LYS CA C 57.848 20.351 26.131 1.00 . A A . 255 LYS CA 1 1
18 17340 1 1 50 LYS CB C 59.146 21.008 25.665 1.00 . A A . 255 LYS CB 1 1
18 17341 1 1 50 LYS CD C 60.055 19.028 24.415 1.00 . A A . 255 LYS CD 1 1
18 17342 1 1 50 LYS CE C 60.580 18.553 23.066 1.00 . A A . 255 LYS CE 1 1
18 17343 1 1 50 LYS CG C 59.550 20.467 24.287 1.00 . A A . 255 LYS CG 1 1
18 17344 1 1 50 LYS H H 56.481 19.712 24.641 1.00 . A A . 255 LYS H 1 1
18 17345 1 1 50 LYS HA H 58.017 19.304 26.311 1.00 . A A . 255 LYS HA 1 1
18 17346 1 1 50 LYS HB2 H 59.011 22.079 25.609 1.00 . A A . 255 LYS HB2 1 1
18 17347 1 1 50 LYS HB3 H 59.931 20.785 26.373 1.00 . A A . 255 LYS HB3 1 1
18 17348 1 1 50 LYS HD2 H 60.844 18.990 25.150 1.00 . A A . 255 LYS HD2 1 1
18 17349 1 1 50 LYS HD3 H 59.249 18.382 24.719 1.00 . A A . 255 LYS HD3 1 1
18 17350 1 1 50 LYS HE2 H 59.769 18.526 22.353 1.00 . A A . 255 LYS HE2 1 1
18 17351 1 1 50 LYS HE3 H 61.346 19.228 22.720 1.00 . A A . 255 LYS HE3 1 1
18 17352 1 1 50 LYS HG2 H 58.689 20.486 23.631 1.00 . A A . 255 LYS HG2 1 1
18 17353 1 1 50 LYS HG3 H 60.326 21.087 23.869 1.00 . A A . 255 LYS HG3 1 1
18 17354 1 1 50 LYS HZ1 H 60.582 16.507 22.677 1.00 . A A . 255 LYS HZ1 1 1
18 17355 1 1 50 LYS HZ2 H 61.147 16.918 24.225 1.00 . A A . 255 LYS HZ2 1 1
18 17356 1 1 50 LYS HZ3 H 62.129 17.177 22.864 1.00 . A A . 255 LYS HZ3 1 1
18 17357 1 1 50 LYS N N 56.825 20.506 25.104 1.00 . A A . 255 LYS N 1 1
18 17358 1 1 50 LYS NZ N 61.153 17.185 23.220 1.00 . A A . 255 LYS NZ 1 1
18 17359 1 1 50 LYS O O 57.403 22.211 27.579 1.00 . A A . 255 LYS O 1 1
18 17360 1 1 51 ARG C C 57.718 20.993 30.569 1.00 . A A . 256 ARG C 1 1
18 17361 1 1 51 ARG CA C 56.532 20.635 29.679 1.00 . A A . 256 ARG CA 1 1
18 17362 1 1 51 ARG CB C 55.681 19.567 30.365 1.00 . A A . 256 ARG CB 1 1
18 17363 1 1 51 ARG CD C 53.555 18.260 30.232 1.00 . A A . 256 ARG CD 1 1
18 17364 1 1 51 ARG CG C 54.384 19.366 29.577 1.00 . A A . 256 ARG CG 1 1
18 17365 1 1 51 ARG CZ C 53.724 15.870 30.630 1.00 . A A . 256 ARG CZ 1 1
18 17366 1 1 51 ARG H H 57.006 19.185 28.210 1.00 . A A . 256 ARG H 1 1
18 17367 1 1 51 ARG HA H 55.929 21.519 29.529 1.00 . A A . 256 ARG HA 1 1
18 17368 1 1 51 ARG HB2 H 56.229 18.638 30.401 1.00 . A A . 256 ARG HB2 1 1
18 17369 1 1 51 ARG HB3 H 55.443 19.885 31.369 1.00 . A A . 256 ARG HB3 1 1
18 17370 1 1 51 ARG HD2 H 53.431 18.479 31.281 1.00 . A A . 256 ARG HD2 1 1
18 17371 1 1 51 ARG HD3 H 52.584 18.218 29.759 1.00 . A A . 256 ARG HD3 1 1
18 17372 1 1 51 ARG HE H 55.059 16.922 29.572 1.00 . A A . 256 ARG HE 1 1
18 17373 1 1 51 ARG HG2 H 53.820 20.288 29.578 1.00 . A A . 256 ARG HG2 1 1
18 17374 1 1 51 ARG HG3 H 54.618 19.086 28.561 1.00 . A A . 256 ARG HG3 1 1
18 17375 1 1 51 ARG HH11 H 52.140 16.802 31.427 1.00 . A A . 256 ARG HH11 1 1
18 17376 1 1 51 ARG HH12 H 52.237 15.098 31.727 1.00 . A A . 256 ARG HH12 1 1
18 17377 1 1 51 ARG HH21 H 55.193 14.686 29.959 1.00 . A A . 256 ARG HH21 1 1
18 17378 1 1 51 ARG HH22 H 53.965 13.901 30.896 1.00 . A A . 256 ARG HH22 1 1
18 17379 1 1 51 ARG N N 56.991 20.150 28.384 1.00 . A A . 256 ARG N 1 1
18 17380 1 1 51 ARG NE N 54.225 16.974 30.084 1.00 . A A . 256 ARG NE 1 1
18 17381 1 1 51 ARG NH1 N 52.614 15.929 31.315 1.00 . A A . 256 ARG NH1 1 1
18 17382 1 1 51 ARG NH2 N 54.342 14.731 30.484 1.00 . A A . 256 ARG NH2 1 1
18 17383 1 1 51 ARG O O 57.545 21.566 31.644 1.00 . A A . 256 ARG O 1 1
18 17384 1 1 52 SER C C 60.059 20.285 32.254 1.00 . A A . 257 SER C 1 1
18 17385 1 1 52 SER CA C 60.129 20.934 30.876 1.00 . A A . 257 SER CA 1 1
18 17386 1 1 52 SER CB C 60.307 22.445 31.029 1.00 . A A . 257 SER CB 1 1
18 17387 1 1 52 SER H H 58.992 20.190 29.249 1.00 . A A . 257 SER H 1 1
18 17388 1 1 52 SER HA H 60.979 20.535 30.344 1.00 . A A . 257 SER HA 1 1
18 17389 1 1 52 SER HB2 H 59.511 22.846 31.631 1.00 . A A . 257 SER HB2 1 1
18 17390 1 1 52 SER HB3 H 61.256 22.646 31.510 1.00 . A A . 257 SER HB3 1 1
18 17391 1 1 52 SER HG H 61.150 23.400 29.559 1.00 . A A . 257 SER HG 1 1
18 17392 1 1 52 SER N N 58.918 20.648 30.112 1.00 . A A . 257 SER N 1 1
18 17393 1 1 52 SER O O 59.591 20.897 33.216 1.00 . A A . 257 SER O 1 1
18 17394 1 1 52 SER OG O 60.274 23.054 29.746 1.00 . A A . 257 SER OG 1 1
18 17395 1 1 53 SER C C 61.613 18.832 34.529 1.00 . A A . 258 SER C 1 1
18 17396 1 1 53 SER CA C 60.509 18.326 33.612 1.00 . A A . 258 SER CA 1 1
18 17397 1 1 53 SER CB C 60.700 16.829 33.362 1.00 . A A . 258 SER CB 1 1
18 17398 1 1 53 SER H H 60.884 18.607 31.544 1.00 . A A . 258 SER H 1 1
18 17399 1 1 53 SER HA H 59.554 18.479 34.091 1.00 . A A . 258 SER HA 1 1
18 17400 1 1 53 SER HB2 H 61.643 16.662 32.871 1.00 . A A . 258 SER HB2 1 1
18 17401 1 1 53 SER HB3 H 60.691 16.304 34.310 1.00 . A A . 258 SER HB3 1 1
18 17402 1 1 53 SER HG H 58.822 16.710 32.868 1.00 . A A . 258 SER HG 1 1
18 17403 1 1 53 SER N N 60.525 19.045 32.343 1.00 . A A . 258 SER N 1 1
18 17404 1 1 53 SER O O 62.774 18.450 34.387 1.00 . A A . 258 SER O 1 1
18 17405 1 1 53 SER OG O 59.649 16.353 32.534 1.00 . A A . 258 SER OG 1 1
18 17406 1 1 54 VAL C C 61.601 20.395 37.804 1.00 . A A . 259 VAL C 1 1
18 17407 1 1 54 VAL CA C 62.220 20.245 36.420 1.00 . A A . 259 VAL CA 1 1
18 17408 1 1 54 VAL CB C 62.712 21.606 35.926 1.00 . A A . 259 VAL CB 1 1
18 17409 1 1 54 VAL CG1 C 61.552 22.604 35.932 1.00 . A A . 259 VAL CG1 1 1
18 17410 1 1 54 VAL CG2 C 63.820 22.111 36.854 1.00 . A A . 259 VAL CG2 1 1
18 17411 1 1 54 VAL H H 60.305 19.961 35.544 1.00 . A A . 259 VAL H 1 1
18 17412 1 1 54 VAL HA H 63.068 19.576 36.494 1.00 . A A . 259 VAL HA 1 1
18 17413 1 1 54 VAL HB H 63.098 21.508 34.921 1.00 . A A . 259 VAL HB 1 1
18 17414 1 1 54 VAL HG11 H 61.303 22.863 36.949 1.00 . A A . 259 VAL HG11 1 1
18 17415 1 1 54 VAL HG12 H 60.693 22.159 35.453 1.00 . A A . 259 VAL HG12 1 1
18 17416 1 1 54 VAL HG13 H 61.842 23.494 35.394 1.00 . A A . 259 VAL HG13 1 1
18 17417 1 1 54 VAL HG21 H 64.556 21.333 36.991 1.00 . A A . 259 VAL HG21 1 1
18 17418 1 1 54 VAL HG22 H 63.395 22.378 37.811 1.00 . A A . 259 VAL HG22 1 1
18 17419 1 1 54 VAL HG23 H 64.290 22.978 36.414 1.00 . A A . 259 VAL HG23 1 1
18 17420 1 1 54 VAL N N 61.247 19.694 35.476 1.00 . A A . 259 VAL N 1 1
18 17421 1 1 54 VAL O O 62.294 20.292 38.817 1.00 . A A . 259 VAL O 1 1
18 17422 1 1 55 VAL C C 59.647 19.519 39.920 1.00 . A A . 260 VAL C 1 1
18 17423 1 1 55 VAL CA C 59.599 20.808 39.111 1.00 . A A . 260 VAL CA 1 1
18 17424 1 1 55 VAL CB C 58.143 21.204 38.861 1.00 . A A . 260 VAL CB 1 1
18 17425 1 1 55 VAL CG1 C 57.389 21.253 40.193 1.00 . A A . 260 VAL CG1 1 1
18 17426 1 1 55 VAL CG2 C 58.098 22.582 38.199 1.00 . A A . 260 VAL CG2 1 1
18 17427 1 1 55 VAL H H 59.795 20.715 37.003 1.00 . A A . 260 VAL H 1 1
18 17428 1 1 55 VAL HA H 60.080 21.593 39.676 1.00 . A A . 260 VAL HA 1 1
18 17429 1 1 55 VAL HB H 57.679 20.474 38.213 1.00 . A A . 260 VAL HB 1 1
18 17430 1 1 55 VAL HG11 H 56.441 21.750 40.051 1.00 . A A . 260 VAL HG11 1 1
18 17431 1 1 55 VAL HG12 H 57.975 21.796 40.918 1.00 . A A . 260 VAL HG12 1 1
18 17432 1 1 55 VAL HG13 H 57.218 20.247 40.547 1.00 . A A . 260 VAL HG13 1 1
18 17433 1 1 55 VAL HG21 H 58.698 22.569 37.300 1.00 . A A . 260 VAL HG21 1 1
18 17434 1 1 55 VAL HG22 H 58.489 23.322 38.882 1.00 . A A . 260 VAL HG22 1 1
18 17435 1 1 55 VAL HG23 H 57.078 22.827 37.946 1.00 . A A . 260 VAL HG23 1 1
18 17436 1 1 55 VAL N N 60.296 20.642 37.842 1.00 . A A . 260 VAL N 1 1
18 17437 1 1 55 VAL O O 59.903 19.543 41.122 1.00 . A A . 260 VAL O 1 1
18 17438 1 1 56 VAL C C 60.228 16.093 39.125 1.00 . A A . 261 VAL C 1 1
18 17439 1 1 56 VAL CA C 59.402 17.092 39.922 1.00 . A A . 261 VAL CA 1 1
18 17440 1 1 56 VAL CB C 57.971 16.574 40.070 1.00 . A A . 261 VAL CB 1 1
18 17441 1 1 56 VAL CG1 C 57.347 16.388 38.688 1.00 . A A . 261 VAL CG1 1 1
18 17442 1 1 56 VAL CG2 C 57.997 15.232 40.804 1.00 . A A . 261 VAL CG2 1 1
18 17443 1 1 56 VAL H H 59.187 18.444 38.295 1.00 . A A . 261 VAL H 1 1
18 17444 1 1 56 VAL HA H 59.837 17.189 40.908 1.00 . A A . 261 VAL HA 1 1
18 17445 1 1 56 VAL HB H 57.388 17.286 40.637 1.00 . A A . 261 VAL HB 1 1
18 17446 1 1 56 VAL HG11 H 57.820 15.558 38.188 1.00 . A A . 261 VAL HG11 1 1
18 17447 1 1 56 VAL HG12 H 57.485 17.287 38.105 1.00 . A A . 261 VAL HG12 1 1
18 17448 1 1 56 VAL HG13 H 56.290 16.188 38.795 1.00 . A A . 261 VAL HG13 1 1
18 17449 1 1 56 VAL HG21 H 56.989 14.947 41.067 1.00 . A A . 261 VAL HG21 1 1
18 17450 1 1 56 VAL HG22 H 58.591 15.324 41.702 1.00 . A A . 261 VAL HG22 1 1
18 17451 1 1 56 VAL HG23 H 58.429 14.480 40.162 1.00 . A A . 261 VAL HG23 1 1
18 17452 1 1 56 VAL N N 59.391 18.395 39.255 1.00 . A A . 261 VAL N 1 1
18 17453 1 1 56 VAL O O 60.128 16.023 37.900 1.00 . A A . 261 VAL O 1 1
18 17454 1 1 57 ALA C C 62.264 13.217 40.162 1.00 . A A . 262 ALA C 1 1
18 17455 1 1 57 ALA CA C 61.892 14.321 39.180 1.00 . A A . 262 ALA CA 1 1
18 17456 1 1 57 ALA CB C 63.164 14.982 38.644 1.00 . A A . 262 ALA CB 1 1
18 17457 1 1 57 ALA H H 61.086 15.422 40.805 1.00 . A A . 262 ALA H 1 1
18 17458 1 1 57 ALA HA H 61.351 13.886 38.353 1.00 . A A . 262 ALA HA 1 1
18 17459 1 1 57 ALA HB1 H 62.905 15.680 37.862 1.00 . A A . 262 ALA HB1 1 1
18 17460 1 1 57 ALA HB2 H 63.822 14.224 38.248 1.00 . A A . 262 ALA HB2 1 1
18 17461 1 1 57 ALA HB3 H 63.661 15.507 39.447 1.00 . A A . 262 ALA HB3 1 1
18 17462 1 1 57 ALA N N 61.048 15.319 39.830 1.00 . A A . 262 ALA N 1 1
18 17463 1 1 57 ALA O O 62.315 13.438 41.371 1.00 . A A . 262 ALA O 1 1
18 17464 1 1 58 ASN C C 63.435 9.750 39.622 1.00 . A A . 263 ASN C 1 1
18 17465 1 1 58 ASN CA C 62.890 10.893 40.473 1.00 . A A . 263 ASN CA 1 1
18 17466 1 1 58 ASN CB C 61.671 10.410 41.259 1.00 . A A . 263 ASN CB 1 1
18 17467 1 1 58 ASN CG C 60.613 9.871 40.303 1.00 . A A . 263 ASN CG 1 1
18 17468 1 1 58 ASN H H 62.467 11.908 38.661 1.00 . A A . 263 ASN H 1 1
18 17469 1 1 58 ASN HA H 63.653 11.205 41.170 1.00 . A A . 263 ASN HA 1 1
18 17470 1 1 58 ASN HB2 H 61.972 9.626 41.941 1.00 . A A . 263 ASN HB2 1 1
18 17471 1 1 58 ASN HB3 H 61.258 11.234 41.822 1.00 . A A . 263 ASN HB3 1 1
18 17472 1 1 58 ASN HD21 H 59.334 9.404 41.748 1.00 . A A . 263 ASN HD21 1 1
18 17473 1 1 58 ASN HD22 H 58.807 9.057 40.172 1.00 . A A . 263 ASN HD22 1 1
18 17474 1 1 58 ASN N N 62.523 12.025 39.633 1.00 . A A . 263 ASN N 1 1
18 17475 1 1 58 ASN ND2 N 59.492 9.406 40.781 1.00 . A A . 263 ASN ND2 1 1
18 17476 1 1 58 ASN O O 64.157 10.031 38.680 1.00 . A A . 263 ASN O 1 1
18 17477 1 1 58 ASN OXT O 63.121 8.609 39.926 1.00 . A A . 263 ASN OXT 1 1
18 17478 1 1 58 ASN OD1 O 60.813 9.873 39.088 1.00 . A A . 263 ASN OD1 1 1
19 17479 1 1 1 GLY C C 10.818 -40.008 8.816 1.00 . A A . -4 GLY C 1 1
19 17480 1 1 1 GLY CA C 11.043 -41.267 9.645 1.00 . A A . -4 GLY CA 1 1
19 17481 1 1 1 GLY H1 H 9.423 -41.968 8.540 1.00 . A A . -4 GLY H1 1 1
19 17482 1 1 1 GLY H2 H 9.248 -42.154 10.220 1.00 . A A . -4 GLY H2 1 1
19 17483 1 1 1 GLY H3 H 10.284 -43.183 9.349 1.00 . A A . -4 GLY H3 1 1
19 17484 1 1 1 GLY HA2 H 11.092 -41.008 10.693 1.00 . A A . -4 GLY HA2 1 1
19 17485 1 1 1 GLY HA3 H 11.969 -41.732 9.343 1.00 . A A . -4 GLY HA3 1 1
19 17486 1 1 1 GLY N N 9.914 -42.215 9.422 1.00 . A A . -4 GLY N 1 1
19 17487 1 1 1 GLY O O 11.628 -39.666 7.954 1.00 . A A . -4 GLY O 1 1
19 17488 1 1 2 PRO C C 10.284 -36.899 8.754 1.00 . A A . -3 PRO C 1 1
19 17489 1 1 2 PRO CA C 9.391 -38.067 8.340 1.00 . A A . -3 PRO CA 1 1
19 17490 1 1 2 PRO CB C 7.936 -37.812 8.735 1.00 . A A . -3 PRO CB 1 1
19 17491 1 1 2 PRO CD C 8.731 -39.665 10.082 1.00 . A A . -3 PRO CD 1 1
19 17492 1 1 2 PRO CG C 7.760 -38.474 10.062 1.00 . A A . -3 PRO CG 1 1
19 17493 1 1 2 PRO HA H 9.453 -38.224 7.275 1.00 . A A . -3 PRO HA 1 1
19 17494 1 1 2 PRO HB2 H 7.754 -36.748 8.818 1.00 . A A . -3 PRO HB2 1 1
19 17495 1 1 2 PRO HB3 H 7.268 -38.253 8.013 1.00 . A A . -3 PRO HB3 1 1
19 17496 1 1 2 PRO HD2 H 9.188 -39.765 11.056 1.00 . A A . -3 PRO HD2 1 1
19 17497 1 1 2 PRO HD3 H 8.221 -40.574 9.804 1.00 . A A . -3 PRO HD3 1 1
19 17498 1 1 2 PRO HG2 H 7.998 -37.778 10.856 1.00 . A A . -3 PRO HG2 1 1
19 17499 1 1 2 PRO HG3 H 6.745 -38.824 10.170 1.00 . A A . -3 PRO HG3 1 1
19 17500 1 1 2 PRO N N 9.739 -39.318 9.068 1.00 . A A . -3 PRO N 1 1
19 17501 1 1 2 PRO O O 10.795 -36.863 9.873 1.00 . A A . -3 PRO O 1 1
19 17502 1 1 3 LEU C C 10.509 -33.742 8.922 1.00 . A A . -2 LEU C 1 1
19 17503 1 1 3 LEU CA C 11.294 -34.781 8.130 1.00 . A A . -2 LEU CA 1 1
19 17504 1 1 3 LEU CB C 11.785 -34.162 6.820 1.00 . A A . -2 LEU CB 1 1
19 17505 1 1 3 LEU CD1 C 10.775 -33.109 4.793 1.00 . A A . -2 LEU CD1 1 1
19 17506 1 1 3 LEU CD2 C 10.913 -35.596 4.972 1.00 . A A . -2 LEU CD2 1 1
19 17507 1 1 3 LEU CG C 10.699 -34.299 5.753 1.00 . A A . -2 LEU CG 1 1
19 17508 1 1 3 LEU H H 10.031 -36.027 6.970 1.00 . A A . -2 LEU H 1 1
19 17509 1 1 3 LEU HA H 12.149 -35.093 8.711 1.00 . A A . -2 LEU HA 1 1
19 17510 1 1 3 LEU HB2 H 12.008 -33.116 6.979 1.00 . A A . -2 LEU HB2 1 1
19 17511 1 1 3 LEU HB3 H 12.677 -34.673 6.492 1.00 . A A . -2 LEU HB3 1 1
19 17512 1 1 3 LEU HD11 H 10.590 -32.195 5.337 1.00 . A A . -2 LEU HD11 1 1
19 17513 1 1 3 LEU HD12 H 10.030 -33.223 4.019 1.00 . A A . -2 LEU HD12 1 1
19 17514 1 1 3 LEU HD13 H 11.757 -33.070 4.345 1.00 . A A . -2 LEU HD13 1 1
19 17515 1 1 3 LEU HD21 H 11.220 -36.378 5.652 1.00 . A A . -2 LEU HD21 1 1
19 17516 1 1 3 LEU HD22 H 11.679 -35.447 4.226 1.00 . A A . -2 LEU HD22 1 1
19 17517 1 1 3 LEU HD23 H 9.991 -35.882 4.488 1.00 . A A . -2 LEU HD23 1 1
19 17518 1 1 3 LEU HG H 9.729 -34.316 6.227 1.00 . A A . -2 LEU HG 1 1
19 17519 1 1 3 LEU N N 10.463 -35.946 7.845 1.00 . A A . -2 LEU N 1 1
19 17520 1 1 3 LEU O O 11.069 -32.754 9.398 1.00 . A A . -2 LEU O 1 1
19 17521 1 1 4 GLY C C 8.749 -32.996 11.268 1.00 . A A . -1 GLY C 1 1
19 17522 1 1 4 GLY CA C 8.351 -33.049 9.797 1.00 . A A . -1 GLY CA 1 1
19 17523 1 1 4 GLY H H 8.815 -34.777 8.660 1.00 . A A . -1 GLY H 1 1
19 17524 1 1 4 GLY HA2 H 8.442 -32.062 9.367 1.00 . A A . -1 GLY HA2 1 1
19 17525 1 1 4 GLY HA3 H 7.326 -33.377 9.721 1.00 . A A . -1 GLY HA3 1 1
19 17526 1 1 4 GLY N N 9.206 -33.972 9.060 1.00 . A A . -1 GLY N 1 1
19 17527 1 1 4 GLY O O 8.628 -31.957 11.918 1.00 . A A . -1 GLY O 1 1
19 17528 1 1 5 SER C C 10.778 -33.216 13.457 1.00 . A A . 0 SER C 1 1
19 17529 1 1 5 SER CA C 9.641 -34.194 13.183 1.00 . A A . 0 SER CA 1 1
19 17530 1 1 5 SER CB C 10.096 -35.614 13.519 1.00 . A A . 0 SER CB 1 1
19 17531 1 1 5 SER H H 9.301 -34.919 11.221 1.00 . A A . 0 SER H 1 1
19 17532 1 1 5 SER HA H 8.801 -33.941 13.811 1.00 . A A . 0 SER HA 1 1
19 17533 1 1 5 SER HB2 H 10.417 -35.659 14.546 1.00 . A A . 0 SER HB2 1 1
19 17534 1 1 5 SER HB3 H 9.272 -36.300 13.371 1.00 . A A . 0 SER HB3 1 1
19 17535 1 1 5 SER HG H 11.925 -35.402 12.887 1.00 . A A . 0 SER HG 1 1
19 17536 1 1 5 SER N N 9.226 -34.122 11.787 1.00 . A A . 0 SER N 1 1
19 17537 1 1 5 SER O O 10.871 -32.647 14.544 1.00 . A A . 0 SER O 1 1
19 17538 1 1 5 SER OG O 11.182 -35.972 12.674 1.00 . A A . 0 SER OG 1 1
19 17539 1 1 6 ILE C C 12.267 -30.678 12.810 1.00 . A A . 211 ILE C 1 1
19 17540 1 1 6 ILE CA C 12.764 -32.106 12.612 1.00 . A A . 211 ILE CA 1 1
19 17541 1 1 6 ILE CB C 13.657 -32.167 11.373 1.00 . A A . 211 ILE CB 1 1
19 17542 1 1 6 ILE CD1 C 14.633 -34.260 12.329 1.00 . A A . 211 ILE CD1 1 1
19 17543 1 1 6 ILE CG1 C 14.024 -33.623 11.079 1.00 . A A . 211 ILE CG1 1 1
19 17544 1 1 6 ILE CG2 C 14.932 -31.360 11.626 1.00 . A A . 211 ILE CG2 1 1
19 17545 1 1 6 ILE H H 11.518 -33.503 11.618 1.00 . A A . 211 ILE H 1 1
19 17546 1 1 6 ILE HA H 13.343 -32.398 13.474 1.00 . A A . 211 ILE HA 1 1
19 17547 1 1 6 ILE HB H 13.128 -31.748 10.528 1.00 . A A . 211 ILE HB 1 1
19 17548 1 1 6 ILE HD11 H 13.842 -34.580 12.992 1.00 . A A . 211 ILE HD11 1 1
19 17549 1 1 6 ILE HD12 H 15.256 -33.537 12.835 1.00 . A A . 211 ILE HD12 1 1
19 17550 1 1 6 ILE HD13 H 15.231 -35.114 12.044 1.00 . A A . 211 ILE HD13 1 1
19 17551 1 1 6 ILE HG12 H 13.136 -34.167 10.793 1.00 . A A . 211 ILE HG12 1 1
19 17552 1 1 6 ILE HG13 H 14.742 -33.658 10.273 1.00 . A A . 211 ILE HG13 1 1
19 17553 1 1 6 ILE HG21 H 15.616 -31.499 10.801 1.00 . A A . 211 ILE HG21 1 1
19 17554 1 1 6 ILE HG22 H 15.397 -31.699 12.540 1.00 . A A . 211 ILE HG22 1 1
19 17555 1 1 6 ILE HG23 H 14.684 -30.313 11.715 1.00 . A A . 211 ILE HG23 1 1
19 17556 1 1 6 ILE N N 11.640 -33.023 12.464 1.00 . A A . 211 ILE N 1 1
19 17557 1 1 6 ILE O O 12.759 -29.954 13.675 1.00 . A A . 211 ILE O 1 1
19 17558 1 1 7 LYS C C 10.023 -28.748 13.443 1.00 . A A . 212 LYS C 1 1
19 17559 1 1 7 LYS CA C 10.727 -28.939 12.104 1.00 . A A . 212 LYS CA 1 1
19 17560 1 1 7 LYS CB C 9.732 -28.702 10.967 1.00 . A A . 212 LYS CB 1 1
19 17561 1 1 7 LYS CD C 11.434 -27.774 9.388 1.00 . A A . 212 LYS CD 1 1
19 17562 1 1 7 LYS CE C 11.841 -27.748 7.913 1.00 . A A . 212 LYS CE 1 1
19 17563 1 1 7 LYS CG C 10.434 -28.908 9.622 1.00 . A A . 212 LYS CG 1 1
19 17564 1 1 7 LYS H H 10.936 -30.901 11.333 1.00 . A A . 212 LYS H 1 1
19 17565 1 1 7 LYS HA H 11.526 -28.218 12.023 1.00 . A A . 212 LYS HA 1 1
19 17566 1 1 7 LYS HB2 H 8.911 -29.400 11.056 1.00 . A A . 212 LYS HB2 1 1
19 17567 1 1 7 LYS HB3 H 9.355 -27.692 11.022 1.00 . A A . 212 LYS HB3 1 1
19 17568 1 1 7 LYS HD2 H 10.976 -26.831 9.653 1.00 . A A . 212 LYS HD2 1 1
19 17569 1 1 7 LYS HD3 H 12.310 -27.934 9.998 1.00 . A A . 212 LYS HD3 1 1
19 17570 1 1 7 LYS HE2 H 12.348 -28.667 7.663 1.00 . A A . 212 LYS HE2 1 1
19 17571 1 1 7 LYS HE3 H 10.959 -27.642 7.298 1.00 . A A . 212 LYS HE3 1 1
19 17572 1 1 7 LYS HG2 H 10.957 -29.855 9.632 1.00 . A A . 212 LYS HG2 1 1
19 17573 1 1 7 LYS HG3 H 9.702 -28.910 8.830 1.00 . A A . 212 LYS HG3 1 1
19 17574 1 1 7 LYS HZ1 H 12.342 -25.732 8.077 1.00 . A A . 212 LYS HZ1 1 1
19 17575 1 1 7 LYS HZ2 H 12.887 -26.468 6.646 1.00 . A A . 212 LYS HZ2 1 1
19 17576 1 1 7 LYS HZ3 H 13.675 -26.781 8.119 1.00 . A A . 212 LYS HZ3 1 1
19 17577 1 1 7 LYS N N 11.287 -30.281 12.005 1.00 . A A . 212 LYS N 1 1
19 17578 1 1 7 LYS NZ N 12.756 -26.595 7.671 1.00 . A A . 212 LYS NZ 1 1
19 17579 1 1 7 LYS O O 10.131 -27.692 14.067 1.00 . A A . 212 LYS O 1 1
19 17580 1 1 8 GLU C C 9.553 -29.644 16.316 1.00 . A A . 213 GLU C 1 1
19 17581 1 1 8 GLU CA C 8.578 -29.699 15.145 1.00 . A A . 213 GLU CA 1 1
19 17582 1 1 8 GLU CB C 7.667 -30.920 15.292 1.00 . A A . 213 GLU CB 1 1
19 17583 1 1 8 GLU CD C 5.586 -29.626 15.798 1.00 . A A . 213 GLU CD 1 1
19 17584 1 1 8 GLU CG C 6.593 -30.634 16.344 1.00 . A A . 213 GLU CG 1 1
19 17585 1 1 8 GLU H H 9.259 -30.596 13.350 1.00 . A A . 213 GLU H 1 1
19 17586 1 1 8 GLU HA H 7.970 -28.807 15.150 1.00 . A A . 213 GLU HA 1 1
19 17587 1 1 8 GLU HB2 H 7.196 -31.135 14.345 1.00 . A A . 213 GLU HB2 1 1
19 17588 1 1 8 GLU HB3 H 8.255 -31.771 15.605 1.00 . A A . 213 GLU HB3 1 1
19 17589 1 1 8 GLU HG2 H 6.082 -31.552 16.595 1.00 . A A . 213 GLU HG2 1 1
19 17590 1 1 8 GLU HG3 H 7.058 -30.229 17.230 1.00 . A A . 213 GLU HG3 1 1
19 17591 1 1 8 GLU N N 9.303 -29.775 13.882 1.00 . A A . 213 GLU N 1 1
19 17592 1 1 8 GLU O O 9.171 -29.309 17.437 1.00 . A A . 213 GLU O 1 1
19 17593 1 1 8 GLU OE1 O 5.700 -29.272 14.637 1.00 . A A . 213 GLU OE1 1 1
19 17594 1 1 8 GLU OE2 O 4.714 -29.224 16.551 1.00 . A A . 213 GLU OE2 1 1
19 17595 1 1 9 LEU C C 11.982 -28.553 17.664 1.00 . A A . 214 LEU C 1 1
19 17596 1 1 9 LEU CA C 11.827 -29.961 17.100 1.00 . A A . 214 LEU CA 1 1
19 17597 1 1 9 LEU CB C 13.168 -30.439 16.539 1.00 . A A . 214 LEU CB 1 1
19 17598 1 1 9 LEU CD1 C 13.732 -31.670 18.638 1.00 . A A . 214 LEU CD1 1 1
19 17599 1 1 9 LEU CD2 C 15.551 -30.929 17.099 1.00 . A A . 214 LEU CD2 1 1
19 17600 1 1 9 LEU CG C 14.180 -30.569 17.676 1.00 . A A . 214 LEU CG 1 1
19 17601 1 1 9 LEU H H 11.063 -30.238 15.142 1.00 . A A . 214 LEU H 1 1
19 17602 1 1 9 LEU HA H 11.523 -30.627 17.893 1.00 . A A . 214 LEU HA 1 1
19 17603 1 1 9 LEU HB2 H 13.036 -31.398 16.059 1.00 . A A . 214 LEU HB2 1 1
19 17604 1 1 9 LEU HB3 H 13.530 -29.722 15.817 1.00 . A A . 214 LEU HB3 1 1
19 17605 1 1 9 LEU HD11 H 13.112 -31.242 19.413 1.00 . A A . 214 LEU HD11 1 1
19 17606 1 1 9 LEU HD12 H 14.598 -32.133 19.085 1.00 . A A . 214 LEU HD12 1 1
19 17607 1 1 9 LEU HD13 H 13.165 -32.413 18.096 1.00 . A A . 214 LEU HD13 1 1
19 17608 1 1 9 LEU HD21 H 16.218 -31.206 17.901 1.00 . A A . 214 LEU HD21 1 1
19 17609 1 1 9 LEU HD22 H 15.955 -30.075 16.574 1.00 . A A . 214 LEU HD22 1 1
19 17610 1 1 9 LEU HD23 H 15.447 -31.756 16.414 1.00 . A A . 214 LEU HD23 1 1
19 17611 1 1 9 LEU HG H 14.246 -29.631 18.209 1.00 . A A . 214 LEU HG 1 1
19 17612 1 1 9 LEU N N 10.813 -29.978 16.052 1.00 . A A . 214 LEU N 1 1
19 17613 1 1 9 LEU O O 12.144 -28.369 18.870 1.00 . A A . 214 LEU O 1 1
19 17614 1 1 10 LYS C C 11.131 -25.858 18.345 1.00 . A A . 215 LYS C 1 1
19 17615 1 1 10 LYS CA C 12.074 -26.171 17.188 1.00 . A A . 215 LYS CA 1 1
19 17616 1 1 10 LYS CB C 11.762 -25.247 16.009 1.00 . A A . 215 LYS CB 1 1
19 17617 1 1 10 LYS CD C 12.547 -24.465 13.771 1.00 . A A . 215 LYS CD 1 1
19 17618 1 1 10 LYS CE C 13.652 -24.589 12.720 1.00 . A A . 215 LYS CE 1 1
19 17619 1 1 10 LYS CG C 12.857 -25.388 14.950 1.00 . A A . 215 LYS CG 1 1
19 17620 1 1 10 LYS H H 11.791 -27.773 15.831 1.00 . A A . 215 LYS H 1 1
19 17621 1 1 10 LYS HA H 13.091 -26.001 17.507 1.00 . A A . 215 LYS HA 1 1
19 17622 1 1 10 LYS HB2 H 10.808 -25.519 15.582 1.00 . A A . 215 LYS HB2 1 1
19 17623 1 1 10 LYS HB3 H 11.725 -24.224 16.353 1.00 . A A . 215 LYS HB3 1 1
19 17624 1 1 10 LYS HD2 H 11.600 -24.746 13.334 1.00 . A A . 215 LYS HD2 1 1
19 17625 1 1 10 LYS HD3 H 12.494 -23.443 14.117 1.00 . A A . 215 LYS HD3 1 1
19 17626 1 1 10 LYS HE2 H 14.594 -24.286 13.153 1.00 . A A . 215 LYS HE2 1 1
19 17627 1 1 10 LYS HE3 H 13.720 -25.615 12.389 1.00 . A A . 215 LYS HE3 1 1
19 17628 1 1 10 LYS HG2 H 13.810 -25.116 15.381 1.00 . A A . 215 LYS HG2 1 1
19 17629 1 1 10 LYS HG3 H 12.895 -26.409 14.604 1.00 . A A . 215 LYS HG3 1 1
19 17630 1 1 10 LYS HZ1 H 13.661 -22.745 11.752 1.00 . A A . 215 LYS HZ1 1 1
19 17631 1 1 10 LYS HZ2 H 12.306 -23.705 11.399 1.00 . A A . 215 LYS HZ2 1 1
19 17632 1 1 10 LYS HZ3 H 13.814 -24.074 10.710 1.00 . A A . 215 LYS HZ3 1 1
19 17633 1 1 10 LYS N N 11.930 -27.564 16.779 1.00 . A A . 215 LYS N 1 1
19 17634 1 1 10 LYS NZ N 13.334 -23.713 11.558 1.00 . A A . 215 LYS NZ 1 1
19 17635 1 1 10 LYS O O 11.214 -24.793 18.958 1.00 . A A . 215 LYS O 1 1
19 17636 1 1 11 MET C C 10.001 -26.550 21.068 1.00 . A A . 216 MET C 1 1
19 17637 1 1 11 MET CA C 9.280 -26.614 19.727 1.00 . A A . 216 MET CA 1 1
19 17638 1 1 11 MET CB C 8.276 -27.768 19.740 1.00 . A A . 216 MET CB 1 1
19 17639 1 1 11 MET CE C 6.770 -30.275 21.156 1.00 . A A . 216 MET CE 1 1
19 17640 1 1 11 MET CG C 8.985 -29.055 20.162 1.00 . A A . 216 MET CG 1 1
19 17641 1 1 11 MET H H 10.212 -27.622 18.112 1.00 . A A . 216 MET H 1 1
19 17642 1 1 11 MET HA H 8.744 -25.689 19.573 1.00 . A A . 216 MET HA 1 1
19 17643 1 1 11 MET HB2 H 7.480 -27.546 20.436 1.00 . A A . 216 MET HB2 1 1
19 17644 1 1 11 MET HB3 H 7.862 -27.897 18.750 1.00 . A A . 216 MET HB3 1 1
19 17645 1 1 11 MET HE1 H 6.121 -31.138 21.208 1.00 . A A . 216 MET HE1 1 1
19 17646 1 1 11 MET HE2 H 6.175 -29.390 20.999 1.00 . A A . 216 MET HE2 1 1
19 17647 1 1 11 MET HE3 H 7.322 -30.176 22.081 1.00 . A A . 216 MET HE3 1 1
19 17648 1 1 11 MET HG2 H 9.918 -29.145 19.627 1.00 . A A . 216 MET HG2 1 1
19 17649 1 1 11 MET HG3 H 9.180 -29.025 21.225 1.00 . A A . 216 MET HG3 1 1
19 17650 1 1 11 MET N N 10.233 -26.794 18.639 1.00 . A A . 216 MET N 1 1
19 17651 1 1 11 MET O O 9.376 -26.358 22.111 1.00 . A A . 216 MET O 1 1
19 17652 1 1 11 MET SD S 7.930 -30.477 19.782 1.00 . A A . 216 MET SD 1 1
19 17653 1 1 12 SER C C 12.007 -25.305 22.917 1.00 . A A . 217 SER C 1 1
19 17654 1 1 12 SER CA C 12.116 -26.675 22.252 1.00 . A A . 217 SER CA 1 1
19 17655 1 1 12 SER CB C 13.579 -26.976 21.930 1.00 . A A . 217 SER CB 1 1
19 17656 1 1 12 SER H H 11.761 -26.867 20.172 1.00 . A A . 217 SER H 1 1
19 17657 1 1 12 SER HA H 11.747 -27.424 22.935 1.00 . A A . 217 SER HA 1 1
19 17658 1 1 12 SER HB2 H 13.869 -26.446 21.037 1.00 . A A . 217 SER HB2 1 1
19 17659 1 1 12 SER HB3 H 14.201 -26.656 22.755 1.00 . A A . 217 SER HB3 1 1
19 17660 1 1 12 SER HG H 13.445 -28.569 20.820 1.00 . A A . 217 SER HG 1 1
19 17661 1 1 12 SER N N 11.318 -26.715 21.034 1.00 . A A . 217 SER N 1 1
19 17662 1 1 12 SER O O 12.121 -24.273 22.256 1.00 . A A . 217 SER O 1 1
19 17663 1 1 12 SER OG O 13.734 -28.373 21.714 1.00 . A A . 217 SER OG 1 1
19 17664 1 1 13 LYS C C 13.045 -23.471 25.281 1.00 . A A . 218 LYS C 1 1
19 17665 1 1 13 LYS CA C 11.669 -24.053 24.971 1.00 . A A . 218 LYS CA 1 1
19 17666 1 1 13 LYS CB C 10.915 -24.293 26.280 1.00 . A A . 218 LYS CB 1 1
19 17667 1 1 13 LYS CD C 10.964 -25.518 28.454 1.00 . A A . 218 LYS CD 1 1
19 17668 1 1 13 LYS CE C 9.532 -26.041 28.321 1.00 . A A . 218 LYS CE 1 1
19 17669 1 1 13 LYS CG C 11.598 -25.411 27.066 1.00 . A A . 218 LYS CG 1 1
19 17670 1 1 13 LYS H H 11.711 -26.156 24.705 1.00 . A A . 218 LYS H 1 1
19 17671 1 1 13 LYS HA H 11.116 -23.344 24.375 1.00 . A A . 218 LYS HA 1 1
19 17672 1 1 13 LYS HB2 H 10.917 -23.385 26.866 1.00 . A A . 218 LYS HB2 1 1
19 17673 1 1 13 LYS HB3 H 9.898 -24.579 26.060 1.00 . A A . 218 LYS HB3 1 1
19 17674 1 1 13 LYS HD2 H 11.544 -26.197 29.063 1.00 . A A . 218 LYS HD2 1 1
19 17675 1 1 13 LYS HD3 H 10.947 -24.542 28.917 1.00 . A A . 218 LYS HD3 1 1
19 17676 1 1 13 LYS HE2 H 8.885 -25.239 28.001 1.00 . A A . 218 LYS HE2 1 1
19 17677 1 1 13 LYS HE3 H 9.507 -26.838 27.592 1.00 . A A . 218 LYS HE3 1 1
19 17678 1 1 13 LYS HG2 H 11.478 -26.347 26.540 1.00 . A A . 218 LYS HG2 1 1
19 17679 1 1 13 LYS HG3 H 12.650 -25.188 27.169 1.00 . A A . 218 LYS HG3 1 1
19 17680 1 1 13 LYS HZ1 H 9.855 -27.041 30.120 1.00 . A A . 218 LYS HZ1 1 1
19 17681 1 1 13 LYS HZ2 H 8.287 -27.232 29.490 1.00 . A A . 218 LYS HZ2 1 1
19 17682 1 1 13 LYS HZ3 H 8.738 -25.768 30.225 1.00 . A A . 218 LYS HZ3 1 1
19 17683 1 1 13 LYS N N 11.790 -25.304 24.228 1.00 . A A . 218 LYS N 1 1
19 17684 1 1 13 LYS NZ N 9.069 -26.559 29.639 1.00 . A A . 218 LYS NZ 1 1
19 17685 1 1 13 LYS O O 13.185 -22.266 25.486 1.00 . A A . 218 LYS O 1 1
19 17686 1 1 14 ASP C C 15.907 -22.949 24.494 1.00 . A A . 219 ASP C 1 1
19 17687 1 1 14 ASP CA C 15.414 -23.880 25.598 1.00 . A A . 219 ASP CA 1 1
19 17688 1 1 14 ASP CB C 16.352 -25.083 25.711 1.00 . A A . 219 ASP CB 1 1
19 17689 1 1 14 ASP CG C 17.727 -24.628 26.186 1.00 . A A . 219 ASP CG 1 1
19 17690 1 1 14 ASP H H 13.890 -25.282 25.135 1.00 . A A . 219 ASP H 1 1
19 17691 1 1 14 ASP HA H 15.416 -23.345 26.536 1.00 . A A . 219 ASP HA 1 1
19 17692 1 1 14 ASP HB2 H 15.943 -25.789 26.419 1.00 . A A . 219 ASP HB2 1 1
19 17693 1 1 14 ASP HB3 H 16.446 -25.556 24.745 1.00 . A A . 219 ASP HB3 1 1
19 17694 1 1 14 ASP N N 14.058 -24.332 25.310 1.00 . A A . 219 ASP N 1 1
19 17695 1 1 14 ASP O O 16.609 -21.974 24.759 1.00 . A A . 219 ASP O 1 1
19 17696 1 1 14 ASP OD1 O 17.949 -23.430 26.238 1.00 . A A . 219 ASP OD1 1 1
19 17697 1 1 14 ASP OD2 O 18.540 -25.486 26.494 1.00 . A A . 219 ASP OD2 1 1
19 17698 1 1 15 GLU C C 15.332 -21.036 22.228 1.00 . A A . 220 GLU C 1 1
19 17699 1 1 15 GLU CA C 15.936 -22.434 22.121 1.00 . A A . 220 GLU CA 1 1
19 17700 1 1 15 GLU CB C 15.485 -23.088 20.813 1.00 . A A . 220 GLU CB 1 1
19 17701 1 1 15 GLU CD C 17.693 -24.207 20.444 1.00 . A A . 220 GLU CD 1 1
19 17702 1 1 15 GLU CG C 16.197 -24.431 20.638 1.00 . A A . 220 GLU CG 1 1
19 17703 1 1 15 GLU H H 14.961 -24.038 23.105 1.00 . A A . 220 GLU H 1 1
19 17704 1 1 15 GLU HA H 17.012 -22.352 22.117 1.00 . A A . 220 GLU HA 1 1
19 17705 1 1 15 GLU HB2 H 14.417 -23.247 20.839 1.00 . A A . 220 GLU HB2 1 1
19 17706 1 1 15 GLU HB3 H 15.732 -22.442 19.984 1.00 . A A . 220 GLU HB3 1 1
19 17707 1 1 15 GLU HG2 H 16.036 -25.038 21.517 1.00 . A A . 220 GLU HG2 1 1
19 17708 1 1 15 GLU HG3 H 15.797 -24.940 19.774 1.00 . A A . 220 GLU HG3 1 1
19 17709 1 1 15 GLU N N 15.527 -23.253 23.256 1.00 . A A . 220 GLU N 1 1
19 17710 1 1 15 GLU O O 16.007 -20.037 21.982 1.00 . A A . 220 GLU O 1 1
19 17711 1 1 15 GLU OE1 O 18.067 -23.101 20.094 1.00 . A A . 220 GLU OE1 1 1
19 17712 1 1 15 GLU OE2 O 18.444 -25.148 20.649 1.00 . A A . 220 GLU OE2 1 1
19 17713 1 1 16 ILE C C 14.000 -18.857 23.840 1.00 . A A . 221 ILE C 1 1
19 17714 1 1 16 ILE CA C 13.366 -19.698 22.736 1.00 . A A . 221 ILE CA 1 1
19 17715 1 1 16 ILE CB C 11.887 -19.932 23.057 1.00 . A A . 221 ILE CB 1 1
19 17716 1 1 16 ILE CD1 C 11.554 -20.384 20.621 1.00 . A A . 221 ILE CD1 1 1
19 17717 1 1 16 ILE CG1 C 11.291 -20.903 22.036 1.00 . A A . 221 ILE CG1 1 1
19 17718 1 1 16 ILE CG2 C 11.134 -18.602 22.995 1.00 . A A . 221 ILE CG2 1 1
19 17719 1 1 16 ILE H H 13.570 -21.807 22.785 1.00 . A A . 221 ILE H 1 1
19 17720 1 1 16 ILE HA H 13.437 -19.160 21.803 1.00 . A A . 221 ILE HA 1 1
19 17721 1 1 16 ILE HB H 11.796 -20.351 24.050 1.00 . A A . 221 ILE HB 1 1
19 17722 1 1 16 ILE HD11 H 12.557 -20.647 20.321 1.00 . A A . 221 ILE HD11 1 1
19 17723 1 1 16 ILE HD12 H 11.445 -19.309 20.606 1.00 . A A . 221 ILE HD12 1 1
19 17724 1 1 16 ILE HD13 H 10.846 -20.826 19.938 1.00 . A A . 221 ILE HD13 1 1
19 17725 1 1 16 ILE HG12 H 11.749 -21.875 22.153 1.00 . A A . 221 ILE HG12 1 1
19 17726 1 1 16 ILE HG13 H 10.227 -20.985 22.194 1.00 . A A . 221 ILE HG13 1 1
19 17727 1 1 16 ILE HG21 H 11.442 -17.975 23.819 1.00 . A A . 221 ILE HG21 1 1
19 17728 1 1 16 ILE HG22 H 10.072 -18.787 23.060 1.00 . A A . 221 ILE HG22 1 1
19 17729 1 1 16 ILE HG23 H 11.357 -18.106 22.062 1.00 . A A . 221 ILE HG23 1 1
19 17730 1 1 16 ILE N N 14.056 -20.977 22.599 1.00 . A A . 221 ILE N 1 1
19 17731 1 1 16 ILE O O 14.218 -17.658 23.672 1.00 . A A . 221 ILE O 1 1
19 17732 1 1 17 LYS C C 16.287 -18.287 25.728 1.00 . A A . 222 LYS C 1 1
19 17733 1 1 17 LYS CA C 14.899 -18.799 26.098 1.00 . A A . 222 LYS CA 1 1
19 17734 1 1 17 LYS CB C 15.004 -19.743 27.296 1.00 . A A . 222 LYS CB 1 1
19 17735 1 1 17 LYS CD C 13.700 -21.038 28.991 1.00 . A A . 222 LYS CD 1 1
19 17736 1 1 17 LYS CE C 12.292 -21.405 29.464 1.00 . A A . 222 LYS CE 1 1
19 17737 1 1 17 LYS CG C 13.603 -20.050 27.827 1.00 . A A . 222 LYS CG 1 1
19 17738 1 1 17 LYS H H 14.103 -20.455 25.041 1.00 . A A . 222 LYS H 1 1
19 17739 1 1 17 LYS HA H 14.275 -17.961 26.366 1.00 . A A . 222 LYS HA 1 1
19 17740 1 1 17 LYS HB2 H 15.485 -20.662 26.990 1.00 . A A . 222 LYS HB2 1 1
19 17741 1 1 17 LYS HB3 H 15.588 -19.274 28.075 1.00 . A A . 222 LYS HB3 1 1
19 17742 1 1 17 LYS HD2 H 14.216 -21.929 28.667 1.00 . A A . 222 LYS HD2 1 1
19 17743 1 1 17 LYS HD3 H 14.242 -20.582 29.806 1.00 . A A . 222 LYS HD3 1 1
19 17744 1 1 17 LYS HE2 H 11.708 -21.746 28.623 1.00 . A A . 222 LYS HE2 1 1
19 17745 1 1 17 LYS HE3 H 12.355 -22.192 30.201 1.00 . A A . 222 LYS HE3 1 1
19 17746 1 1 17 LYS HG2 H 13.140 -19.136 28.166 1.00 . A A . 222 LYS HG2 1 1
19 17747 1 1 17 LYS HG3 H 13.007 -20.485 27.039 1.00 . A A . 222 LYS HG3 1 1
19 17748 1 1 17 LYS HZ1 H 11.078 -20.501 30.893 1.00 . A A . 222 LYS HZ1 1 1
19 17749 1 1 17 LYS HZ2 H 11.021 -19.759 29.365 1.00 . A A . 222 LYS HZ2 1 1
19 17750 1 1 17 LYS HZ3 H 12.370 -19.535 30.373 1.00 . A A . 222 LYS HZ3 1 1
19 17751 1 1 17 LYS N N 14.294 -19.497 24.967 1.00 . A A . 222 LYS N 1 1
19 17752 1 1 17 LYS NZ N 11.641 -20.210 30.069 1.00 . A A . 222 LYS NZ 1 1
19 17753 1 1 17 LYS O O 16.652 -17.159 26.058 1.00 . A A . 222 LYS O 1 1
19 17754 1 1 18 ARG C C 18.349 -17.773 23.450 1.00 . A A . 223 ARG C 1 1
19 17755 1 1 18 ARG CA C 18.402 -18.747 24.624 1.00 . A A . 223 ARG CA 1 1
19 17756 1 1 18 ARG CB C 19.188 -19.995 24.220 1.00 . A A . 223 ARG CB 1 1
19 17757 1 1 18 ARG CD C 20.253 -22.099 25.053 1.00 . A A . 223 ARG CD 1 1
19 17758 1 1 18 ARG CG C 19.506 -20.828 25.464 1.00 . A A . 223 ARG CG 1 1
19 17759 1 1 18 ARG CZ C 19.810 -24.124 23.791 1.00 . A A . 223 ARG CZ 1 1
19 17760 1 1 18 ARG H H 16.712 -20.012 24.807 1.00 . A A . 223 ARG H 1 1
19 17761 1 1 18 ARG HA H 18.904 -18.271 25.453 1.00 . A A . 223 ARG HA 1 1
19 17762 1 1 18 ARG HB2 H 18.599 -20.584 23.533 1.00 . A A . 223 ARG HB2 1 1
19 17763 1 1 18 ARG HB3 H 20.110 -19.699 23.742 1.00 . A A . 223 ARG HB3 1 1
19 17764 1 1 18 ARG HD2 H 21.094 -21.833 24.431 1.00 . A A . 223 ARG HD2 1 1
19 17765 1 1 18 ARG HD3 H 20.610 -22.604 25.939 1.00 . A A . 223 ARG HD3 1 1
19 17766 1 1 18 ARG HE H 18.424 -22.736 24.190 1.00 . A A . 223 ARG HE 1 1
19 17767 1 1 18 ARG HG2 H 20.123 -20.249 26.135 1.00 . A A . 223 ARG HG2 1 1
19 17768 1 1 18 ARG HG3 H 18.586 -21.098 25.961 1.00 . A A . 223 ARG HG3 1 1
19 17769 1 1 18 ARG HH11 H 21.683 -23.869 24.447 1.00 . A A . 223 ARG HH11 1 1
19 17770 1 1 18 ARG HH12 H 21.396 -25.322 23.553 1.00 . A A . 223 ARG HH12 1 1
19 17771 1 1 18 ARG HH21 H 18.039 -24.642 23.014 1.00 . A A . 223 ARG HH21 1 1
19 17772 1 1 18 ARG HH22 H 19.333 -25.761 22.740 1.00 . A A . 223 ARG HH22 1 1
19 17773 1 1 18 ARG N N 17.057 -19.125 25.041 1.00 . A A . 223 ARG N 1 1
19 17774 1 1 18 ARG NE N 19.364 -22.985 24.310 1.00 . A A . 223 ARG NE 1 1
19 17775 1 1 18 ARG NH1 N 21.061 -24.466 23.942 1.00 . A A . 223 ARG NH1 1 1
19 17776 1 1 18 ARG NH2 N 18.997 -24.903 23.130 1.00 . A A . 223 ARG NH2 1 1
19 17777 1 1 18 ARG O O 19.326 -17.080 23.164 1.00 . A A . 223 ARG O 1 1
19 17778 1 1 19 GLU C C 17.037 -15.376 22.099 1.00 . A A . 224 GLU C 1 1
19 17779 1 1 19 GLU CA C 17.048 -16.827 21.632 1.00 . A A . 224 GLU CA 1 1
19 17780 1 1 19 GLU CB C 15.749 -17.141 20.889 1.00 . A A . 224 GLU CB 1 1
19 17781 1 1 19 GLU CD C 14.393 -16.621 18.851 1.00 . A A . 224 GLU CD 1 1
19 17782 1 1 19 GLU CG C 15.655 -16.273 19.633 1.00 . A A . 224 GLU CG 1 1
19 17783 1 1 19 GLU H H 16.460 -18.300 23.039 1.00 . A A . 224 GLU H 1 1
19 17784 1 1 19 GLU HA H 17.879 -16.971 20.956 1.00 . A A . 224 GLU HA 1 1
19 17785 1 1 19 GLU HB2 H 15.739 -18.185 20.609 1.00 . A A . 224 GLU HB2 1 1
19 17786 1 1 19 GLU HB3 H 14.906 -16.934 21.533 1.00 . A A . 224 GLU HB3 1 1
19 17787 1 1 19 GLU HG2 H 15.624 -15.232 19.921 1.00 . A A . 224 GLU HG2 1 1
19 17788 1 1 19 GLU HG3 H 16.520 -16.448 19.012 1.00 . A A . 224 GLU HG3 1 1
19 17789 1 1 19 GLU N N 17.207 -17.725 22.772 1.00 . A A . 224 GLU N 1 1
19 17790 1 1 19 GLU O O 17.500 -14.484 21.389 1.00 . A A . 224 GLU O 1 1
19 17791 1 1 19 GLU OE1 O 13.340 -16.685 19.463 1.00 . A A . 224 GLU OE1 1 1
19 17792 1 1 19 GLU OE2 O 14.499 -16.817 17.652 1.00 . A A . 224 GLU OE2 1 1
19 17793 1 1 20 TYR C C 17.866 -13.262 24.058 1.00 . A A . 225 TYR C 1 1
19 17794 1 1 20 TYR CA C 16.455 -13.793 23.843 1.00 . A A . 225 TYR CA 1 1
19 17795 1 1 20 TYR CB C 15.699 -13.789 25.171 1.00 . A A . 225 TYR CB 1 1
19 17796 1 1 20 TYR CD1 C 14.711 -11.470 25.182 1.00 . A A . 225 TYR CD1 1 1
19 17797 1 1 20 TYR CD2 C 16.515 -11.978 26.721 1.00 . A A . 225 TYR CD2 1 1
19 17798 1 1 20 TYR CE1 C 14.660 -10.160 25.674 1.00 . A A . 225 TYR CE1 1 1
19 17799 1 1 20 TYR CE2 C 16.462 -10.668 27.215 1.00 . A A . 225 TYR CE2 1 1
19 17800 1 1 20 TYR CG C 15.640 -12.378 25.705 1.00 . A A . 225 TYR CG 1 1
19 17801 1 1 20 TYR CZ C 15.535 -9.759 26.690 1.00 . A A . 225 TYR CZ 1 1
19 17802 1 1 20 TYR H H 16.179 -15.896 23.835 1.00 . A A . 225 TYR H 1 1
19 17803 1 1 20 TYR HA H 15.940 -13.153 23.141 1.00 . A A . 225 TYR HA 1 1
19 17804 1 1 20 TYR HB2 H 14.695 -14.159 25.017 1.00 . A A . 225 TYR HB2 1 1
19 17805 1 1 20 TYR HB3 H 16.212 -14.420 25.881 1.00 . A A . 225 TYR HB3 1 1
19 17806 1 1 20 TYR HD1 H 14.037 -11.779 24.398 1.00 . A A . 225 TYR HD1 1 1
19 17807 1 1 20 TYR HD2 H 17.230 -12.678 27.127 1.00 . A A . 225 TYR HD2 1 1
19 17808 1 1 20 TYR HE1 H 13.945 -9.460 25.270 1.00 . A A . 225 TYR HE1 1 1
19 17809 1 1 20 TYR HE2 H 17.138 -10.358 27.999 1.00 . A A . 225 TYR HE2 1 1
19 17810 1 1 20 TYR HH H 15.636 -8.501 28.123 1.00 . A A . 225 TYR HH 1 1
19 17811 1 1 20 TYR N N 16.517 -15.146 23.301 1.00 . A A . 225 TYR N 1 1
19 17812 1 1 20 TYR O O 18.086 -12.053 24.138 1.00 . A A . 225 TYR O 1 1
19 17813 1 1 20 TYR OH O 15.485 -8.469 27.175 1.00 . A A . 225 TYR OH 1 1
19 17814 1 1 21 LYS C C 20.734 -13.014 23.190 1.00 . A A . 226 LYS C 1 1
19 17815 1 1 21 LYS CA C 20.212 -13.822 24.372 1.00 . A A . 226 LYS CA 1 1
19 17816 1 1 21 LYS CB C 21.058 -15.086 24.545 1.00 . A A . 226 LYS CB 1 1
19 17817 1 1 21 LYS CD C 23.325 -15.957 25.135 1.00 . A A . 226 LYS CD 1 1
19 17818 1 1 21 LYS CE C 24.755 -15.565 25.517 1.00 . A A . 226 LYS CE 1 1
19 17819 1 1 21 LYS CG C 22.491 -14.694 24.911 1.00 . A A . 226 LYS CG 1 1
19 17820 1 1 21 LYS H H 18.575 -15.129 24.074 1.00 . A A . 226 LYS H 1 1
19 17821 1 1 21 LYS HA H 20.285 -13.226 25.269 1.00 . A A . 226 LYS HA 1 1
19 17822 1 1 21 LYS HB2 H 20.637 -15.696 25.332 1.00 . A A . 226 LYS HB2 1 1
19 17823 1 1 21 LYS HB3 H 21.064 -15.644 23.621 1.00 . A A . 226 LYS HB3 1 1
19 17824 1 1 21 LYS HD2 H 22.887 -16.542 25.931 1.00 . A A . 226 LYS HD2 1 1
19 17825 1 1 21 LYS HD3 H 23.345 -16.542 24.229 1.00 . A A . 226 LYS HD3 1 1
19 17826 1 1 21 LYS HE2 H 25.186 -14.968 24.727 1.00 . A A . 226 LYS HE2 1 1
19 17827 1 1 21 LYS HE3 H 24.739 -14.992 26.432 1.00 . A A . 226 LYS HE3 1 1
19 17828 1 1 21 LYS HG2 H 22.921 -14.115 24.108 1.00 . A A . 226 LYS HG2 1 1
19 17829 1 1 21 LYS HG3 H 22.483 -14.106 25.816 1.00 . A A . 226 LYS HG3 1 1
19 17830 1 1 21 LYS HZ1 H 25.158 -17.579 25.173 1.00 . A A . 226 LYS HZ1 1 1
19 17831 1 1 21 LYS HZ2 H 25.588 -17.041 26.726 1.00 . A A . 226 LYS HZ2 1 1
19 17832 1 1 21 LYS HZ3 H 26.544 -16.624 25.384 1.00 . A A . 226 LYS HZ3 1 1
19 17833 1 1 21 LYS N N 18.818 -14.184 24.153 1.00 . A A . 226 LYS N 1 1
19 17834 1 1 21 LYS NZ N 25.572 -16.794 25.715 1.00 . A A . 226 LYS NZ 1 1
19 17835 1 1 21 LYS O O 21.484 -12.054 23.362 1.00 . A A . 226 LYS O 1 1
19 17836 1 1 22 GLU C C 20.190 -11.311 20.739 1.00 . A A . 227 GLU C 1 1
19 17837 1 1 22 GLU CA C 20.752 -12.729 20.776 1.00 . A A . 227 GLU CA 1 1
19 17838 1 1 22 GLU CB C 20.270 -13.497 19.544 1.00 . A A . 227 GLU CB 1 1
19 17839 1 1 22 GLU CD C 20.614 -15.850 20.326 1.00 . A A . 227 GLU CD 1 1
19 17840 1 1 22 GLU CG C 21.109 -14.766 19.376 1.00 . A A . 227 GLU CG 1 1
19 17841 1 1 22 GLU H H 19.726 -14.186 21.919 1.00 . A A . 227 GLU H 1 1
19 17842 1 1 22 GLU HA H 21.831 -12.680 20.759 1.00 . A A . 227 GLU HA 1 1
19 17843 1 1 22 GLU HB2 H 19.232 -13.765 19.671 1.00 . A A . 227 GLU HB2 1 1
19 17844 1 1 22 GLU HB3 H 20.379 -12.878 18.666 1.00 . A A . 227 GLU HB3 1 1
19 17845 1 1 22 GLU HG2 H 21.027 -15.116 18.357 1.00 . A A . 227 GLU HG2 1 1
19 17846 1 1 22 GLU HG3 H 22.144 -14.543 19.595 1.00 . A A . 227 GLU HG3 1 1
19 17847 1 1 22 GLU N N 20.326 -13.413 21.989 1.00 . A A . 227 GLU N 1 1
19 17848 1 1 22 GLU O O 20.862 -10.377 20.301 1.00 . A A . 227 GLU O 1 1
19 17849 1 1 22 GLU OE1 O 19.733 -15.558 21.118 1.00 . A A . 227 GLU OE1 1 1
19 17850 1 1 22 GLU OE2 O 21.121 -16.955 20.247 1.00 . A A . 227 GLU OE2 1 1
19 17851 1 1 23 MET C C 19.063 -8.891 22.137 1.00 . A A . 228 MET C 1 1
19 17852 1 1 23 MET CA C 18.307 -9.854 21.225 1.00 . A A . 228 MET CA 1 1
19 17853 1 1 23 MET CB C 16.864 -9.996 21.713 1.00 . A A . 228 MET CB 1 1
19 17854 1 1 23 MET CE C 14.968 -12.661 19.290 1.00 . A A . 228 MET CE 1 1
19 17855 1 1 23 MET CG C 15.984 -10.489 20.563 1.00 . A A . 228 MET CG 1 1
19 17856 1 1 23 MET H H 18.470 -11.942 21.541 1.00 . A A . 228 MET H 1 1
19 17857 1 1 23 MET HA H 18.298 -9.452 20.222 1.00 . A A . 228 MET HA 1 1
19 17858 1 1 23 MET HB2 H 16.828 -10.704 22.526 1.00 . A A . 228 MET HB2 1 1
19 17859 1 1 23 MET HB3 H 16.504 -9.036 22.052 1.00 . A A . 228 MET HB3 1 1
19 17860 1 1 23 MET HE1 H 14.335 -13.116 20.039 1.00 . A A . 228 MET HE1 1 1
19 17861 1 1 23 MET HE2 H 15.171 -13.377 18.510 1.00 . A A . 228 MET HE2 1 1
19 17862 1 1 23 MET HE3 H 14.471 -11.799 18.866 1.00 . A A . 228 MET HE3 1 1
19 17863 1 1 23 MET HG2 H 14.956 -10.532 20.891 1.00 . A A . 228 MET HG2 1 1
19 17864 1 1 23 MET HG3 H 16.066 -9.810 19.728 1.00 . A A . 228 MET HG3 1 1
19 17865 1 1 23 MET N N 18.956 -11.160 21.204 1.00 . A A . 228 MET N 1 1
19 17866 1 1 23 MET O O 19.211 -7.710 21.821 1.00 . A A . 228 MET O 1 1
19 17867 1 1 23 MET SD S 16.525 -12.139 20.054 1.00 . A A . 228 MET SD 1 1
19 17868 1 1 24 GLU C C 21.619 -8.156 23.632 1.00 . A A . 229 GLU C 1 1
19 17869 1 1 24 GLU CA C 20.274 -8.577 24.217 1.00 . A A . 229 GLU CA 1 1
19 17870 1 1 24 GLU CB C 20.500 -9.350 25.517 1.00 . A A . 229 GLU CB 1 1
19 17871 1 1 24 GLU CD C 19.945 -7.431 27.026 1.00 . A A . 229 GLU CD 1 1
19 17872 1 1 24 GLU CG C 21.039 -8.399 26.588 1.00 . A A . 229 GLU CG 1 1
19 17873 1 1 24 GLU H H 19.386 -10.351 23.468 1.00 . A A . 229 GLU H 1 1
19 17874 1 1 24 GLU HA H 19.695 -7.693 24.434 1.00 . A A . 229 GLU HA 1 1
19 17875 1 1 24 GLU HB2 H 19.563 -9.775 25.851 1.00 . A A . 229 GLU HB2 1 1
19 17876 1 1 24 GLU HB3 H 21.214 -10.141 25.347 1.00 . A A . 229 GLU HB3 1 1
19 17877 1 1 24 GLU HG2 H 21.374 -8.973 27.439 1.00 . A A . 229 GLU HG2 1 1
19 17878 1 1 24 GLU HG3 H 21.870 -7.841 26.184 1.00 . A A . 229 GLU HG3 1 1
19 17879 1 1 24 GLU N N 19.536 -9.403 23.267 1.00 . A A . 229 GLU N 1 1
19 17880 1 1 24 GLU O O 22.063 -7.024 23.826 1.00 . A A . 229 GLU O 1 1
19 17881 1 1 24 GLU OE1 O 18.816 -7.615 26.605 1.00 . A A . 229 GLU OE1 1 1
19 17882 1 1 24 GLU OE2 O 20.253 -6.520 27.776 1.00 . A A . 229 GLU OE2 1 1
19 17883 1 1 25 GLY C C 24.612 -8.516 23.366 1.00 . A A . 230 GLY C 1 1
19 17884 1 1 25 GLY CA C 23.554 -8.789 22.304 1.00 . A A . 230 GLY CA 1 1
19 17885 1 1 25 GLY H H 21.854 -9.957 22.795 1.00 . A A . 230 GLY H 1 1
19 17886 1 1 25 GLY HA2 H 23.858 -9.638 21.709 1.00 . A A . 230 GLY HA2 1 1
19 17887 1 1 25 GLY HA3 H 23.462 -7.923 21.667 1.00 . A A . 230 GLY HA3 1 1
19 17888 1 1 25 GLY N N 22.259 -9.073 22.916 1.00 . A A . 230 GLY N 1 1
19 17889 1 1 25 GLY O O 24.683 -9.211 24.380 1.00 . A A . 230 GLY O 1 1
19 17890 1 1 26 SER C C 27.232 -5.902 23.598 1.00 . A A . 231 SER C 1 1
19 17891 1 1 26 SER CA C 26.483 -7.140 24.076 1.00 . A A . 231 SER CA 1 1
19 17892 1 1 26 SER CB C 27.463 -8.303 24.233 1.00 . A A . 231 SER CB 1 1
19 17893 1 1 26 SER H H 25.330 -6.979 22.303 1.00 . A A . 231 SER H 1 1
19 17894 1 1 26 SER HA H 26.034 -6.931 25.034 1.00 . A A . 231 SER HA 1 1
19 17895 1 1 26 SER HB2 H 27.053 -9.033 24.912 1.00 . A A . 231 SER HB2 1 1
19 17896 1 1 26 SER HB3 H 27.629 -8.764 23.268 1.00 . A A . 231 SER HB3 1 1
19 17897 1 1 26 SER HG H 29.167 -7.381 24.044 1.00 . A A . 231 SER HG 1 1
19 17898 1 1 26 SER N N 25.433 -7.499 23.129 1.00 . A A . 231 SER N 1 1
19 17899 1 1 26 SER O O 28.431 -5.956 23.319 1.00 . A A . 231 SER O 1 1
19 17900 1 1 26 SER OG O 28.691 -7.814 24.757 1.00 . A A . 231 SER OG 1 1
19 17901 1 1 27 PRO C C 28.005 -2.857 24.128 1.00 . A A . 232 PRO C 1 1
19 17902 1 1 27 PRO CA C 27.147 -3.509 23.047 1.00 . A A . 232 PRO CA 1 1
19 17903 1 1 27 PRO CB C 25.930 -2.646 22.722 1.00 . A A . 232 PRO CB 1 1
19 17904 1 1 27 PRO CD C 25.117 -4.651 23.814 1.00 . A A . 232 PRO CD 1 1
19 17905 1 1 27 PRO CG C 24.839 -3.159 23.604 1.00 . A A . 232 PRO CG 1 1
19 17906 1 1 27 PRO HA H 27.727 -3.662 22.152 1.00 . A A . 232 PRO HA 1 1
19 17907 1 1 27 PRO HB2 H 26.136 -1.608 22.941 1.00 . A A . 232 PRO HB2 1 1
19 17908 1 1 27 PRO HB3 H 25.650 -2.764 21.686 1.00 . A A . 232 PRO HB3 1 1
19 17909 1 1 27 PRO HD2 H 24.921 -4.932 24.840 1.00 . A A . 232 PRO HD2 1 1
19 17910 1 1 27 PRO HD3 H 24.526 -5.248 23.137 1.00 . A A . 232 PRO HD3 1 1
19 17911 1 1 27 PRO HG2 H 24.856 -2.636 24.551 1.00 . A A . 232 PRO HG2 1 1
19 17912 1 1 27 PRO HG3 H 23.881 -3.027 23.125 1.00 . A A . 232 PRO HG3 1 1
19 17913 1 1 27 PRO N N 26.548 -4.796 23.500 1.00 . A A . 232 PRO N 1 1
19 17914 1 1 27 PRO O O 28.715 -1.884 23.868 1.00 . A A . 232 PRO O 1 1
19 17915 1 1 28 GLU C C 30.201 -2.927 26.152 1.00 . A A . 233 GLU C 1 1
19 17916 1 1 28 GLU CA C 28.707 -2.855 26.453 1.00 . A A . 233 GLU CA 1 1
19 17917 1 1 28 GLU CB C 28.405 -3.640 27.732 1.00 . A A . 233 GLU CB 1 1
19 17918 1 1 28 GLU CD C 26.634 -4.179 29.416 1.00 . A A . 233 GLU CD 1 1
19 17919 1 1 28 GLU CG C 26.963 -3.367 28.168 1.00 . A A . 233 GLU CG 1 1
19 17920 1 1 28 GLU H H 27.354 -4.172 25.489 1.00 . A A . 233 GLU H 1 1
19 17921 1 1 28 GLU HA H 28.429 -1.823 26.602 1.00 . A A . 233 GLU HA 1 1
19 17922 1 1 28 GLU HB2 H 28.532 -4.696 27.545 1.00 . A A . 233 GLU HB2 1 1
19 17923 1 1 28 GLU HB3 H 29.080 -3.328 28.513 1.00 . A A . 233 GLU HB3 1 1
19 17924 1 1 28 GLU HG2 H 26.846 -2.316 28.384 1.00 . A A . 233 GLU HG2 1 1
19 17925 1 1 28 GLU HG3 H 26.289 -3.647 27.372 1.00 . A A . 233 GLU HG3 1 1
19 17926 1 1 28 GLU N N 27.935 -3.397 25.340 1.00 . A A . 233 GLU N 1 1
19 17927 1 1 28 GLU O O 30.955 -2.011 26.482 1.00 . A A . 233 GLU O 1 1
19 17928 1 1 28 GLU OE1 O 27.519 -4.864 29.903 1.00 . A A . 233 GLU OE1 1 1
19 17929 1 1 28 GLU OE2 O 25.503 -4.105 29.866 1.00 . A A . 233 GLU OE2 1 1
19 17930 1 1 29 ILE C C 32.465 -3.140 24.167 1.00 . A A . 234 ILE C 1 1
19 17931 1 1 29 ILE CA C 32.026 -4.194 25.178 1.00 . A A . 234 ILE CA 1 1
19 17932 1 1 29 ILE CB C 32.252 -5.590 24.596 1.00 . A A . 234 ILE CB 1 1
19 17933 1 1 29 ILE CD1 C 34.353 -5.964 25.897 1.00 . A A . 234 ILE CD1 1 1
19 17934 1 1 29 ILE CG1 C 33.755 -5.860 24.493 1.00 . A A . 234 ILE CG1 1 1
19 17935 1 1 29 ILE CG2 C 31.623 -5.672 23.205 1.00 . A A . 234 ILE CG2 1 1
19 17936 1 1 29 ILE H H 29.976 -4.716 25.284 1.00 . A A . 234 ILE H 1 1
19 17937 1 1 29 ILE HA H 32.622 -4.090 26.073 1.00 . A A . 234 ILE HA 1 1
19 17938 1 1 29 ILE HB H 31.796 -6.326 25.242 1.00 . A A . 234 ILE HB 1 1
19 17939 1 1 29 ILE HD11 H 33.581 -6.246 26.597 1.00 . A A . 234 ILE HD11 1 1
19 17940 1 1 29 ILE HD12 H 34.766 -5.007 26.183 1.00 . A A . 234 ILE HD12 1 1
19 17941 1 1 29 ILE HD13 H 35.133 -6.709 25.902 1.00 . A A . 234 ILE HD13 1 1
19 17942 1 1 29 ILE HG12 H 33.918 -6.787 23.963 1.00 . A A . 234 ILE HG12 1 1
19 17943 1 1 29 ILE HG13 H 34.231 -5.051 23.960 1.00 . A A . 234 ILE HG13 1 1
19 17944 1 1 29 ILE HG21 H 32.247 -5.143 22.497 1.00 . A A . 234 ILE HG21 1 1
19 17945 1 1 29 ILE HG22 H 30.642 -5.222 23.227 1.00 . A A . 234 ILE HG22 1 1
19 17946 1 1 29 ILE HG23 H 31.540 -6.706 22.908 1.00 . A A . 234 ILE HG23 1 1
19 17947 1 1 29 ILE N N 30.621 -4.018 25.523 1.00 . A A . 234 ILE N 1 1
19 17948 1 1 29 ILE O O 33.543 -2.559 24.287 1.00 . A A . 234 ILE O 1 1
19 17949 1 1 30 LYS C C 31.981 -0.510 22.759 1.00 . A A . 235 LYS C 1 1
19 17950 1 1 30 LYS CA C 31.922 -1.906 22.147 1.00 . A A . 235 LYS CA 1 1
19 17951 1 1 30 LYS CB C 30.855 -1.941 21.051 1.00 . A A . 235 LYS CB 1 1
19 17952 1 1 30 LYS CD C 30.206 -1.058 18.805 1.00 . A A . 235 LYS CD 1 1
19 17953 1 1 30 LYS CE C 30.606 -0.114 17.669 1.00 . A A . 235 LYS CE 1 1
19 17954 1 1 30 LYS CG C 31.248 -0.986 19.923 1.00 . A A . 235 LYS CG 1 1
19 17955 1 1 30 LYS H H 30.774 -3.393 23.125 1.00 . A A . 235 LYS H 1 1
19 17956 1 1 30 LYS HA H 32.882 -2.138 21.708 1.00 . A A . 235 LYS HA 1 1
19 17957 1 1 30 LYS HB2 H 30.774 -2.946 20.662 1.00 . A A . 235 LYS HB2 1 1
19 17958 1 1 30 LYS HB3 H 29.905 -1.637 21.464 1.00 . A A . 235 LYS HB3 1 1
19 17959 1 1 30 LYS HD2 H 30.148 -2.071 18.429 1.00 . A A . 235 LYS HD2 1 1
19 17960 1 1 30 LYS HD3 H 29.241 -0.763 19.192 1.00 . A A . 235 LYS HD3 1 1
19 17961 1 1 30 LYS HE2 H 30.629 0.901 18.037 1.00 . A A . 235 LYS HE2 1 1
19 17962 1 1 30 LYS HE3 H 31.584 -0.387 17.303 1.00 . A A . 235 LYS HE3 1 1
19 17963 1 1 30 LYS HG2 H 31.298 0.022 20.307 1.00 . A A . 235 LYS HG2 1 1
19 17964 1 1 30 LYS HG3 H 32.213 -1.271 19.529 1.00 . A A . 235 LYS HG3 1 1
19 17965 1 1 30 LYS HZ1 H 29.950 0.326 15.742 1.00 . A A . 235 LYS HZ1 1 1
19 17966 1 1 30 LYS HZ2 H 28.699 0.162 16.879 1.00 . A A . 235 LYS HZ2 1 1
19 17967 1 1 30 LYS HZ3 H 29.501 -1.215 16.290 1.00 . A A . 235 LYS HZ3 1 1
19 17968 1 1 30 LYS N N 31.619 -2.899 23.171 1.00 . A A . 235 LYS N 1 1
19 17969 1 1 30 LYS NZ N 29.614 -0.218 16.562 1.00 . A A . 235 LYS NZ 1 1
19 17970 1 1 30 LYS O O 32.833 0.303 22.396 1.00 . A A . 235 LYS O 1 1
19 17971 1 1 31 SER C C 32.311 1.300 25.137 1.00 . A A . 236 SER C 1 1
19 17972 1 1 31 SER CA C 31.027 1.059 24.350 1.00 . A A . 236 SER CA 1 1
19 17973 1 1 31 SER CB C 29.827 1.124 25.295 1.00 . A A . 236 SER CB 1 1
19 17974 1 1 31 SER H H 30.419 -0.928 23.935 1.00 . A A . 236 SER H 1 1
19 17975 1 1 31 SER HA H 30.924 1.829 23.601 1.00 . A A . 236 SER HA 1 1
19 17976 1 1 31 SER HB2 H 29.924 0.368 26.057 1.00 . A A . 236 SER HB2 1 1
19 17977 1 1 31 SER HB3 H 29.790 2.099 25.759 1.00 . A A . 236 SER HB3 1 1
19 17978 1 1 31 SER HG H 28.817 0.207 23.906 1.00 . A A . 236 SER HG 1 1
19 17979 1 1 31 SER N N 31.072 -0.241 23.689 1.00 . A A . 236 SER N 1 1
19 17980 1 1 31 SER O O 32.829 2.417 25.170 1.00 . A A . 236 SER O 1 1
19 17981 1 1 31 SER OG O 28.634 0.891 24.555 1.00 . A A . 236 SER OG 1 1
19 17982 1 1 32 LYS C C 35.217 0.742 25.665 1.00 . A A . 237 LYS C 1 1
19 17983 1 1 32 LYS CA C 34.041 0.356 26.555 1.00 . A A . 237 LYS CA 1 1
19 17984 1 1 32 LYS CB C 34.340 -0.976 27.248 1.00 . A A . 237 LYS CB 1 1
19 17985 1 1 32 LYS CD C 34.724 -0.303 29.623 1.00 . A A . 237 LYS CD 1 1
19 17986 1 1 32 LYS CE C 35.761 -0.240 30.747 1.00 . A A . 237 LYS CE 1 1
19 17987 1 1 32 LYS CG C 35.399 -0.764 28.331 1.00 . A A . 237 LYS CG 1 1
19 17988 1 1 32 LYS H H 32.361 -0.618 25.708 1.00 . A A . 237 LYS H 1 1
19 17989 1 1 32 LYS HA H 33.907 1.117 27.309 1.00 . A A . 237 LYS HA 1 1
19 17990 1 1 32 LYS HB2 H 33.434 -1.358 27.698 1.00 . A A . 237 LYS HB2 1 1
19 17991 1 1 32 LYS HB3 H 34.707 -1.684 26.521 1.00 . A A . 237 LYS HB3 1 1
19 17992 1 1 32 LYS HD2 H 34.294 0.678 29.474 1.00 . A A . 237 LYS HD2 1 1
19 17993 1 1 32 LYS HD3 H 33.947 -1.001 29.892 1.00 . A A . 237 LYS HD3 1 1
19 17994 1 1 32 LYS HE2 H 35.263 -0.040 31.685 1.00 . A A . 237 LYS HE2 1 1
19 17995 1 1 32 LYS HE3 H 36.281 -1.184 30.810 1.00 . A A . 237 LYS HE3 1 1
19 17996 1 1 32 LYS HG2 H 35.923 -1.692 28.507 1.00 . A A . 237 LYS HG2 1 1
19 17997 1 1 32 LYS HG3 H 36.101 -0.011 28.004 1.00 . A A . 237 LYS HG3 1 1
19 17998 1 1 32 LYS HZ1 H 37.369 0.553 29.689 1.00 . A A . 237 LYS HZ1 1 1
19 17999 1 1 32 LYS HZ2 H 37.301 1.040 31.315 1.00 . A A . 237 LYS HZ2 1 1
19 18000 1 1 32 LYS HZ3 H 36.228 1.709 30.179 1.00 . A A . 237 LYS HZ3 1 1
19 18001 1 1 32 LYS N N 32.817 0.247 25.770 1.00 . A A . 237 LYS N 1 1
19 18002 1 1 32 LYS NZ N 36.738 0.848 30.461 1.00 . A A . 237 LYS NZ 1 1
19 18003 1 1 32 LYS O O 36.083 1.518 26.069 1.00 . A A . 237 LYS O 1 1
19 18004 1 1 33 ARG C C 36.335 1.978 23.179 1.00 . A A . 238 ARG C 1 1
19 18005 1 1 33 ARG CA C 36.319 0.493 23.517 1.00 . A A . 238 ARG CA 1 1
19 18006 1 1 33 ARG CB C 36.134 -0.322 22.235 1.00 . A A . 238 ARG CB 1 1
19 18007 1 1 33 ARG CD C 38.350 -1.385 21.796 1.00 . A A . 238 ARG CD 1 1
19 18008 1 1 33 ARG CG C 37.412 -0.244 21.398 1.00 . A A . 238 ARG CG 1 1
19 18009 1 1 33 ARG CZ C 38.198 -3.799 22.030 1.00 . A A . 238 ARG CZ 1 1
19 18010 1 1 33 ARG H H 34.525 -0.417 24.186 1.00 . A A . 238 ARG H 1 1
19 18011 1 1 33 ARG HA H 37.263 0.224 23.969 1.00 . A A . 238 ARG HA 1 1
19 18012 1 1 33 ARG HB2 H 35.930 -1.351 22.488 1.00 . A A . 238 ARG HB2 1 1
19 18013 1 1 33 ARG HB3 H 35.309 0.082 21.667 1.00 . A A . 238 ARG HB3 1 1
19 18014 1 1 33 ARG HD2 H 39.273 -1.299 21.243 1.00 . A A . 238 ARG HD2 1 1
19 18015 1 1 33 ARG HD3 H 38.561 -1.321 22.854 1.00 . A A . 238 ARG HD3 1 1
19 18016 1 1 33 ARG HE H 36.956 -2.707 20.900 1.00 . A A . 238 ARG HE 1 1
19 18017 1 1 33 ARG HG2 H 37.161 -0.330 20.351 1.00 . A A . 238 ARG HG2 1 1
19 18018 1 1 33 ARG HG3 H 37.903 0.702 21.575 1.00 . A A . 238 ARG HG3 1 1
19 18019 1 1 33 ARG HH11 H 39.659 -2.894 23.056 1.00 . A A . 238 ARG HH11 1 1
19 18020 1 1 33 ARG HH12 H 39.574 -4.615 23.232 1.00 . A A . 238 ARG HH12 1 1
19 18021 1 1 33 ARG HH21 H 36.843 -4.963 21.125 1.00 . A A . 238 ARG HH21 1 1
19 18022 1 1 33 ARG HH22 H 37.980 -5.787 22.139 1.00 . A A . 238 ARG HH22 1 1
19 18023 1 1 33 ARG N N 35.242 0.196 24.453 1.00 . A A . 238 ARG N 1 1
19 18024 1 1 33 ARG NE N 37.730 -2.672 21.501 1.00 . A A . 238 ARG NE 1 1
19 18025 1 1 33 ARG NH1 N 39.223 -3.767 22.836 1.00 . A A . 238 ARG NH1 1 1
19 18026 1 1 33 ARG NH2 N 37.629 -4.938 21.743 1.00 . A A . 238 ARG NH2 1 1
19 18027 1 1 33 ARG O O 37.395 2.603 23.138 1.00 . A A . 238 ARG O 1 1
19 18028 1 1 34 ARG C C 35.570 4.809 23.755 1.00 . A A . 239 ARG C 1 1
19 18029 1 1 34 ARG CA C 35.054 3.954 22.602 1.00 . A A . 239 ARG CA 1 1
19 18030 1 1 34 ARG CB C 33.597 4.316 22.306 1.00 . A A . 239 ARG CB 1 1
19 18031 1 1 34 ARG CD C 32.058 6.141 21.566 1.00 . A A . 239 ARG CD 1 1
19 18032 1 1 34 ARG CG C 33.516 5.776 21.853 1.00 . A A . 239 ARG CG 1 1
19 18033 1 1 34 ARG CZ C 31.777 5.677 19.200 1.00 . A A . 239 ARG CZ 1 1
19 18034 1 1 34 ARG H H 34.344 1.993 22.976 1.00 . A A . 239 ARG H 1 1
19 18035 1 1 34 ARG HA H 35.649 4.154 21.723 1.00 . A A . 239 ARG HA 1 1
19 18036 1 1 34 ARG HB2 H 33.218 3.674 21.525 1.00 . A A . 239 ARG HB2 1 1
19 18037 1 1 34 ARG HB3 H 33.005 4.187 23.200 1.00 . A A . 239 ARG HB3 1 1
19 18038 1 1 34 ARG HD2 H 31.463 5.956 22.448 1.00 . A A . 239 ARG HD2 1 1
19 18039 1 1 34 ARG HD3 H 31.997 7.189 21.308 1.00 . A A . 239 ARG HD3 1 1
19 18040 1 1 34 ARG HE H 31.015 4.536 20.657 1.00 . A A . 239 ARG HE 1 1
19 18041 1 1 34 ARG HG2 H 33.903 6.417 22.632 1.00 . A A . 239 ARG HG2 1 1
19 18042 1 1 34 ARG HG3 H 34.100 5.906 20.955 1.00 . A A . 239 ARG HG3 1 1
19 18043 1 1 34 ARG HH11 H 32.846 7.302 19.675 1.00 . A A . 239 ARG HH11 1 1
19 18044 1 1 34 ARG HH12 H 32.659 6.999 17.980 1.00 . A A . 239 ARG HH12 1 1
19 18045 1 1 34 ARG HH21 H 30.766 4.128 18.435 1.00 . A A . 239 ARG HH21 1 1
19 18046 1 1 34 ARG HH22 H 31.480 5.202 17.278 1.00 . A A . 239 ARG HH22 1 1
19 18047 1 1 34 ARG N N 35.157 2.538 22.934 1.00 . A A . 239 ARG N 1 1
19 18048 1 1 34 ARG NE N 31.544 5.338 20.463 1.00 . A A . 239 ARG NE 1 1
19 18049 1 1 34 ARG NH1 N 32.482 6.741 18.930 1.00 . A A . 239 ARG NH1 1 1
19 18050 1 1 34 ARG NH2 N 31.305 4.945 18.229 1.00 . A A . 239 ARG NH2 1 1
19 18051 1 1 34 ARG O O 36.235 5.822 23.539 1.00 . A A . 239 ARG O 1 1
19 18052 1 1 35 GLN C C 37.210 5.167 26.239 1.00 . A A . 240 GLN C 1 1
19 18053 1 1 35 GLN CA C 35.688 5.141 26.157 1.00 . A A . 240 GLN CA 1 1
19 18054 1 1 35 GLN CB C 35.115 4.497 27.422 1.00 . A A . 240 GLN CB 1 1
19 18055 1 1 35 GLN CD C 33.013 4.051 28.707 1.00 . A A . 240 GLN CD 1 1
19 18056 1 1 35 GLN CG C 33.602 4.729 27.475 1.00 . A A . 240 GLN CG 1 1
19 18057 1 1 35 GLN H H 34.725 3.581 25.093 1.00 . A A . 240 GLN H 1 1
19 18058 1 1 35 GLN HA H 35.322 6.154 26.086 1.00 . A A . 240 GLN HA 1 1
19 18059 1 1 35 GLN HB2 H 35.316 3.435 27.407 1.00 . A A . 240 GLN HB2 1 1
19 18060 1 1 35 GLN HB3 H 35.575 4.939 28.291 1.00 . A A . 240 GLN HB3 1 1
19 18061 1 1 35 GLN HE21 H 31.137 4.488 28.228 1.00 . A A . 240 GLN HE21 1 1
19 18062 1 1 35 GLN HE22 H 31.335 3.619 29.673 1.00 . A A . 240 GLN HE22 1 1
19 18063 1 1 35 GLN HG2 H 33.405 5.791 27.520 1.00 . A A . 240 GLN HG2 1 1
19 18064 1 1 35 GLN HG3 H 33.146 4.317 26.587 1.00 . A A . 240 GLN HG3 1 1
19 18065 1 1 35 GLN N N 35.256 4.397 24.980 1.00 . A A . 240 GLN N 1 1
19 18066 1 1 35 GLN NE2 N 31.721 4.052 28.885 1.00 . A A . 240 GLN NE2 1 1
19 18067 1 1 35 GLN O O 37.802 6.134 26.715 1.00 . A A . 240 GLN O 1 1
19 18068 1 1 35 GLN OE1 O 33.750 3.505 29.528 1.00 . A A . 240 GLN OE1 1 1
19 18069 1 1 36 PHE C C 39.905 5.087 24.920 1.00 . A A . 241 PHE C 1 1
19 18070 1 1 36 PHE CA C 39.289 3.994 25.785 1.00 . A A . 241 PHE CA 1 1
19 18071 1 1 36 PHE CB C 39.725 2.622 25.265 1.00 . A A . 241 PHE CB 1 1
19 18072 1 1 36 PHE CD1 C 41.756 2.129 26.671 1.00 . A A . 241 PHE CD1 1 1
19 18073 1 1 36 PHE CD2 C 42.065 2.671 24.328 1.00 . A A . 241 PHE CD2 1 1
19 18074 1 1 36 PHE CE1 C 43.142 1.990 26.822 1.00 . A A . 241 PHE CE1 1 1
19 18075 1 1 36 PHE CE2 C 43.451 2.532 24.478 1.00 . A A . 241 PHE CE2 1 1
19 18076 1 1 36 PHE CG C 41.218 2.470 25.424 1.00 . A A . 241 PHE CG 1 1
19 18077 1 1 36 PHE CZ C 43.988 2.192 25.724 1.00 . A A . 241 PHE CZ 1 1
19 18078 1 1 36 PHE H H 37.308 3.355 25.397 1.00 . A A . 241 PHE H 1 1
19 18079 1 1 36 PHE HA H 39.637 4.110 26.800 1.00 . A A . 241 PHE HA 1 1
19 18080 1 1 36 PHE HB2 H 39.222 1.848 25.827 1.00 . A A . 241 PHE HB2 1 1
19 18081 1 1 36 PHE HB3 H 39.464 2.535 24.220 1.00 . A A . 241 PHE HB3 1 1
19 18082 1 1 36 PHE HD1 H 41.103 1.974 27.517 1.00 . A A . 241 PHE HD1 1 1
19 18083 1 1 36 PHE HD2 H 41.650 2.935 23.366 1.00 . A A . 241 PHE HD2 1 1
19 18084 1 1 36 PHE HE1 H 43.556 1.727 27.783 1.00 . A A . 241 PHE HE1 1 1
19 18085 1 1 36 PHE HE2 H 44.104 2.688 23.633 1.00 . A A . 241 PHE HE2 1 1
19 18086 1 1 36 PHE HZ H 45.057 2.085 25.841 1.00 . A A . 241 PHE HZ 1 1
19 18087 1 1 36 PHE N N 37.835 4.093 25.766 1.00 . A A . 241 PHE N 1 1
19 18088 1 1 36 PHE O O 40.869 5.741 25.319 1.00 . A A . 241 PHE O 1 1
19 18089 1 1 37 HIS C C 39.656 7.689 23.404 1.00 . A A . 242 HIS C 1 1
19 18090 1 1 37 HIS CA C 39.841 6.295 22.814 1.00 . A A . 242 HIS CA 1 1
19 18091 1 1 37 HIS CB C 39.100 6.205 21.478 1.00 . A A . 242 HIS CB 1 1
19 18092 1 1 37 HIS CD2 C 38.824 3.726 20.640 1.00 . A A . 242 HIS CD2 1 1
19 18093 1 1 37 HIS CE1 C 40.709 3.539 19.588 1.00 . A A . 242 HIS CE1 1 1
19 18094 1 1 37 HIS CG C 39.477 4.926 20.778 1.00 . A A . 242 HIS CG 1 1
19 18095 1 1 37 HIS H H 38.572 4.732 23.469 1.00 . A A . 242 HIS H 1 1
19 18096 1 1 37 HIS HA H 40.892 6.123 22.641 1.00 . A A . 242 HIS HA 1 1
19 18097 1 1 37 HIS HB2 H 38.034 6.216 21.657 1.00 . A A . 242 HIS HB2 1 1
19 18098 1 1 37 HIS HB3 H 39.369 7.047 20.859 1.00 . A A . 242 HIS HB3 1 1
19 18099 1 1 37 HIS HD2 H 37.852 3.496 21.053 1.00 . A A . 242 HIS HD2 1 1
19 18100 1 1 37 HIS HE1 H 41.529 3.144 19.007 1.00 . A A . 242 HIS HE1 1 1
19 18101 1 1 37 HIS HE2 H 39.389 1.929 19.635 1.00 . A A . 242 HIS HE2 1 1
19 18102 1 1 37 HIS N N 39.340 5.280 23.732 1.00 . A A . 242 HIS N 1 1
19 18103 1 1 37 HIS ND1 N 40.677 4.783 20.099 1.00 . A A . 242 HIS ND1 1 1
19 18104 1 1 37 HIS NE2 N 39.604 2.852 19.889 1.00 . A A . 242 HIS NE2 1 1
19 18105 1 1 37 HIS O O 40.526 8.549 23.277 1.00 . A A . 242 HIS O 1 1
19 18106 1 1 38 GLN C C 39.122 9.447 25.853 1.00 . A A . 243 GLN C 1 1
19 18107 1 1 38 GLN CA C 38.220 9.201 24.648 1.00 . A A . 243 GLN CA 1 1
19 18108 1 1 38 GLN CB C 36.754 9.261 25.080 1.00 . A A . 243 GLN CB 1 1
19 18109 1 1 38 GLN CD C 34.390 9.233 24.263 1.00 . A A . 243 GLN CD 1 1
19 18110 1 1 38 GLN CG C 35.855 9.265 23.841 1.00 . A A . 243 GLN CG 1 1
19 18111 1 1 38 GLN H H 37.855 7.183 24.118 1.00 . A A . 243 GLN H 1 1
19 18112 1 1 38 GLN HA H 38.398 9.974 23.914 1.00 . A A . 243 GLN HA 1 1
19 18113 1 1 38 GLN HB2 H 36.525 8.402 25.692 1.00 . A A . 243 GLN HB2 1 1
19 18114 1 1 38 GLN HB3 H 36.583 10.163 25.648 1.00 . A A . 243 GLN HB3 1 1
19 18115 1 1 38 GLN HE21 H 33.972 11.007 23.473 1.00 . A A . 243 GLN HE21 1 1
19 18116 1 1 38 GLN HE22 H 32.670 10.224 24.230 1.00 . A A . 243 GLN HE22 1 1
19 18117 1 1 38 GLN HG2 H 36.043 10.158 23.266 1.00 . A A . 243 GLN HG2 1 1
19 18118 1 1 38 GLN HG3 H 36.074 8.397 23.238 1.00 . A A . 243 GLN HG3 1 1
19 18119 1 1 38 GLN N N 38.513 7.906 24.048 1.00 . A A . 243 GLN N 1 1
19 18120 1 1 38 GLN NE2 N 33.613 10.238 23.964 1.00 . A A . 243 GLN NE2 1 1
19 18121 1 1 38 GLN O O 39.421 10.592 26.195 1.00 . A A . 243 GLN O 1 1
19 18122 1 1 38 GLN OE1 O 33.941 8.266 24.879 1.00 . A A . 243 GLN OE1 1 1
19 18123 1 1 39 GLU C C 41.761 9.075 27.283 1.00 . A A . 244 GLU C 1 1
19 18124 1 1 39 GLU CA C 40.414 8.471 27.665 1.00 . A A . 244 GLU CA 1 1
19 18125 1 1 39 GLU CB C 40.629 7.090 28.285 1.00 . A A . 244 GLU CB 1 1
19 18126 1 1 39 GLU CD C 41.582 5.870 30.252 1.00 . A A . 244 GLU CD 1 1
19 18127 1 1 39 GLU CG C 41.452 7.226 29.567 1.00 . A A . 244 GLU CG 1 1
19 18128 1 1 39 GLU H H 39.286 7.478 26.170 1.00 . A A . 244 GLU H 1 1
19 18129 1 1 39 GLU HA H 39.937 9.110 28.393 1.00 . A A . 244 GLU HA 1 1
19 18130 1 1 39 GLU HB2 H 39.671 6.648 28.517 1.00 . A A . 244 GLU HB2 1 1
19 18131 1 1 39 GLU HB3 H 41.157 6.460 27.586 1.00 . A A . 244 GLU HB3 1 1
19 18132 1 1 39 GLU HG2 H 42.436 7.599 29.323 1.00 . A A . 244 GLU HG2 1 1
19 18133 1 1 39 GLU HG3 H 40.963 7.918 30.235 1.00 . A A . 244 GLU HG3 1 1
19 18134 1 1 39 GLU N N 39.552 8.364 26.492 1.00 . A A . 244 GLU N 1 1
19 18135 1 1 39 GLU O O 42.294 9.928 27.994 1.00 . A A . 244 GLU O 1 1
19 18136 1 1 39 GLU OE1 O 41.212 4.881 29.641 1.00 . A A . 244 GLU OE1 1 1
19 18137 1 1 39 GLU OE2 O 42.050 5.839 31.378 1.00 . A A . 244 GLU OE2 1 1
19 18138 1 1 40 ILE C C 43.419 10.473 24.995 1.00 . A A . 245 ILE C 1 1
19 18139 1 1 40 ILE CA C 43.593 9.127 25.692 1.00 . A A . 245 ILE CA 1 1
19 18140 1 1 40 ILE CB C 44.223 8.125 24.723 1.00 . A A . 245 ILE CB 1 1
19 18141 1 1 40 ILE CD1 C 43.923 6.952 22.538 1.00 . A A . 245 ILE CD1 1 1
19 18142 1 1 40 ILE CG1 C 43.237 7.821 23.594 1.00 . A A . 245 ILE CG1 1 1
19 18143 1 1 40 ILE CG2 C 44.555 6.831 25.469 1.00 . A A . 245 ILE CG2 1 1
19 18144 1 1 40 ILE H H 41.836 7.943 25.634 1.00 . A A . 245 ILE H 1 1
19 18145 1 1 40 ILE HA H 44.249 9.253 26.540 1.00 . A A . 245 ILE HA 1 1
19 18146 1 1 40 ILE HB H 45.129 8.544 24.311 1.00 . A A . 245 ILE HB 1 1
19 18147 1 1 40 ILE HD11 H 43.278 6.857 21.676 1.00 . A A . 245 ILE HD11 1 1
19 18148 1 1 40 ILE HD12 H 44.119 5.973 22.950 1.00 . A A . 245 ILE HD12 1 1
19 18149 1 1 40 ILE HD13 H 44.853 7.411 22.244 1.00 . A A . 245 ILE HD13 1 1
19 18150 1 1 40 ILE HG12 H 42.382 7.295 23.995 1.00 . A A . 245 ILE HG12 1 1
19 18151 1 1 40 ILE HG13 H 42.913 8.745 23.142 1.00 . A A . 245 ILE HG13 1 1
19 18152 1 1 40 ILE HG21 H 43.639 6.347 25.774 1.00 . A A . 245 ILE HG21 1 1
19 18153 1 1 40 ILE HG22 H 45.149 7.060 26.342 1.00 . A A . 245 ILE HG22 1 1
19 18154 1 1 40 ILE HG23 H 45.110 6.172 24.819 1.00 . A A . 245 ILE HG23 1 1
19 18155 1 1 40 ILE N N 42.307 8.624 26.158 1.00 . A A . 245 ILE N 1 1
19 18156 1 1 40 ILE O O 44.387 11.203 24.784 1.00 . A A . 245 ILE O 1 1
19 18157 1 1 41 GLN C C 42.207 13.232 24.874 1.00 . A A . 246 GLN C 1 1
19 18158 1 1 41 GLN CA C 41.886 12.053 23.962 1.00 . A A . 246 GLN CA 1 1
19 18159 1 1 41 GLN CB C 40.411 12.103 23.555 1.00 . A A . 246 GLN CB 1 1
19 18160 1 1 41 GLN CD C 40.879 13.163 21.339 1.00 . A A . 246 GLN CD 1 1
19 18161 1 1 41 GLN CG C 40.165 13.330 22.676 1.00 . A A . 246 GLN CG 1 1
19 18162 1 1 41 GLN H H 41.448 10.168 24.827 1.00 . A A . 246 GLN H 1 1
19 18163 1 1 41 GLN HA H 42.495 12.122 23.073 1.00 . A A . 246 GLN HA 1 1
19 18164 1 1 41 GLN HB2 H 40.161 11.208 23.003 1.00 . A A . 246 GLN HB2 1 1
19 18165 1 1 41 GLN HB3 H 39.796 12.167 24.440 1.00 . A A . 246 GLN HB3 1 1
19 18166 1 1 41 GLN HE21 H 41.448 15.063 21.242 1.00 . A A . 246 GLN HE21 1 1
19 18167 1 1 41 GLN HE22 H 41.928 14.094 19.935 1.00 . A A . 246 GLN HE22 1 1
19 18168 1 1 41 GLN HG2 H 39.103 13.440 22.505 1.00 . A A . 246 GLN HG2 1 1
19 18169 1 1 41 GLN HG3 H 40.542 14.211 23.175 1.00 . A A . 246 GLN HG3 1 1
19 18170 1 1 41 GLN N N 42.179 10.792 24.637 1.00 . A A . 246 GLN N 1 1
19 18171 1 1 41 GLN NE2 N 41.467 14.193 20.794 1.00 . A A . 246 GLN NE2 1 1
19 18172 1 1 41 GLN O O 42.792 14.225 24.442 1.00 . A A . 246 GLN O 1 1
19 18173 1 1 41 GLN OE1 O 40.901 12.069 20.778 1.00 . A A . 246 GLN OE1 1 1
19 18174 1 1 42 SER C C 43.547 14.248 27.457 1.00 . A A . 247 SER C 1 1
19 18175 1 1 42 SER CA C 42.064 14.172 27.110 1.00 . A A . 247 SER CA 1 1
19 18176 1 1 42 SER CB C 41.252 13.913 28.377 1.00 . A A . 247 SER CB 1 1
19 18177 1 1 42 SER H H 41.355 12.297 26.424 1.00 . A A . 247 SER H 1 1
19 18178 1 1 42 SER HA H 41.754 15.116 26.685 1.00 . A A . 247 SER HA 1 1
19 18179 1 1 42 SER HB2 H 41.353 12.880 28.668 1.00 . A A . 247 SER HB2 1 1
19 18180 1 1 42 SER HB3 H 41.620 14.545 29.175 1.00 . A A . 247 SER HB3 1 1
19 18181 1 1 42 SER HG H 39.742 15.134 28.267 1.00 . A A . 247 SER HG 1 1
19 18182 1 1 42 SER N N 41.817 13.112 26.139 1.00 . A A . 247 SER N 1 1
19 18183 1 1 42 SER O O 44.017 15.252 27.995 1.00 . A A . 247 SER O 1 1
19 18184 1 1 42 SER OG O 39.883 14.195 28.123 1.00 . A A . 247 SER OG 1 1
19 18185 1 1 43 ARG C C 46.494 13.859 26.339 1.00 . A A . 248 ARG C 1 1
19 18186 1 1 43 ARG CA C 45.709 13.144 27.433 1.00 . A A . 248 ARG CA 1 1
19 18187 1 1 43 ARG CB C 46.183 11.691 27.535 1.00 . A A . 248 ARG CB 1 1
19 18188 1 1 43 ARG CD C 46.188 11.264 29.997 1.00 . A A . 248 ARG CD 1 1
19 18189 1 1 43 ARG CG C 45.450 10.994 28.684 1.00 . A A . 248 ARG CG 1 1
19 18190 1 1 43 ARG CZ C 48.438 11.033 30.874 1.00 . A A . 248 ARG CZ 1 1
19 18191 1 1 43 ARG H H 43.853 12.413 26.716 1.00 . A A . 248 ARG H 1 1
19 18192 1 1 43 ARG HA H 45.891 13.636 28.376 1.00 . A A . 248 ARG HA 1 1
19 18193 1 1 43 ARG HB2 H 45.969 11.178 26.607 1.00 . A A . 248 ARG HB2 1 1
19 18194 1 1 43 ARG HB3 H 47.244 11.670 27.723 1.00 . A A . 248 ARG HB3 1 1
19 18195 1 1 43 ARG HD2 H 46.204 12.327 30.186 1.00 . A A . 248 ARG HD2 1 1
19 18196 1 1 43 ARG HD3 H 45.672 10.765 30.805 1.00 . A A . 248 ARG HD3 1 1
19 18197 1 1 43 ARG HE H 47.833 10.235 29.141 1.00 . A A . 248 ARG HE 1 1
19 18198 1 1 43 ARG HG2 H 44.441 11.376 28.751 1.00 . A A . 248 ARG HG2 1 1
19 18199 1 1 43 ARG HG3 H 45.422 9.931 28.502 1.00 . A A . 248 ARG HG3 1 1
19 18200 1 1 43 ARG HH11 H 47.149 12.082 31.987 1.00 . A A . 248 ARG HH11 1 1
19 18201 1 1 43 ARG HH12 H 48.748 11.936 32.634 1.00 . A A . 248 ARG HH12 1 1
19 18202 1 1 43 ARG HH21 H 49.933 10.039 29.983 1.00 . A A . 248 ARG HH21 1 1
19 18203 1 1 43 ARG HH22 H 50.324 10.779 31.499 1.00 . A A . 248 ARG HH22 1 1
19 18204 1 1 43 ARG N N 44.279 13.184 27.145 1.00 . A A . 248 ARG N 1 1
19 18205 1 1 43 ARG NE N 47.558 10.769 29.916 1.00 . A A . 248 ARG NE 1 1
19 18206 1 1 43 ARG NH1 N 48.084 11.738 31.913 1.00 . A A . 248 ARG NH1 1 1
19 18207 1 1 43 ARG NH2 N 49.661 10.582 30.779 1.00 . A A . 248 ARG NH2 1 1
19 18208 1 1 43 ARG O O 47.723 13.930 26.387 1.00 . A A . 248 ARG O 1 1
19 18209 1 1 44 ASN C C 47.139 16.341 24.755 1.00 . A A . 249 ASN C 1 1
19 18210 1 1 44 ASN CA C 46.411 15.097 24.251 1.00 . A A . 249 ASN CA 1 1
19 18211 1 1 44 ASN CB C 45.356 15.504 23.220 1.00 . A A . 249 ASN CB 1 1
19 18212 1 1 44 ASN CG C 44.826 14.264 22.507 1.00 . A A . 249 ASN CG 1 1
19 18213 1 1 44 ASN H H 44.801 14.300 25.372 1.00 . A A . 249 ASN H 1 1
19 18214 1 1 44 ASN HA H 47.125 14.441 23.777 1.00 . A A . 249 ASN HA 1 1
19 18215 1 1 44 ASN HB2 H 44.542 16.007 23.721 1.00 . A A . 249 ASN HB2 1 1
19 18216 1 1 44 ASN HB3 H 45.800 16.171 22.497 1.00 . A A . 249 ASN HB3 1 1
19 18217 1 1 44 ASN HD21 H 43.198 15.175 21.823 1.00 . A A . 249 ASN HD21 1 1
19 18218 1 1 44 ASN HD22 H 43.350 13.540 21.392 1.00 . A A . 249 ASN HD22 1 1
19 18219 1 1 44 ASN N N 45.776 14.389 25.354 1.00 . A A . 249 ASN N 1 1
19 18220 1 1 44 ASN ND2 N 43.698 14.333 21.854 1.00 . A A . 249 ASN ND2 1 1
19 18221 1 1 44 ASN O O 47.729 17.085 23.972 1.00 . A A . 249 ASN O 1 1
19 18222 1 1 44 ASN OD1 O 45.456 13.208 22.545 1.00 . A A . 249 ASN OD1 1 1
19 18223 1 1 45 MET C C 49.272 17.563 26.584 1.00 . A A . 250 MET C 1 1
19 18224 1 1 45 MET CA C 47.756 17.715 26.657 1.00 . A A . 250 MET CA 1 1
19 18225 1 1 45 MET CB C 47.329 17.867 28.118 1.00 . A A . 250 MET CB 1 1
19 18226 1 1 45 MET CE C 47.756 15.048 31.046 1.00 . A A . 250 MET CE 1 1
19 18227 1 1 45 MET CG C 47.304 16.493 28.792 1.00 . A A . 250 MET CG 1 1
19 18228 1 1 45 MET H H 46.609 15.931 26.642 1.00 . A A . 250 MET H 1 1
19 18229 1 1 45 MET HA H 47.465 18.601 26.115 1.00 . A A . 250 MET HA 1 1
19 18230 1 1 45 MET HB2 H 48.030 18.508 28.632 1.00 . A A . 250 MET HB2 1 1
19 18231 1 1 45 MET HB3 H 46.344 18.303 28.161 1.00 . A A . 250 MET HB3 1 1
19 18232 1 1 45 MET HE1 H 47.243 14.727 31.943 1.00 . A A . 250 MET HE1 1 1
19 18233 1 1 45 MET HE2 H 48.817 15.071 31.231 1.00 . A A . 250 MET HE2 1 1
19 18234 1 1 45 MET HE3 H 47.548 14.358 30.240 1.00 . A A . 250 MET HE3 1 1
19 18235 1 1 45 MET HG2 H 46.453 15.933 28.436 1.00 . A A . 250 MET HG2 1 1
19 18236 1 1 45 MET HG3 H 48.212 15.959 28.552 1.00 . A A . 250 MET HG3 1 1
19 18237 1 1 45 MET N N 47.094 16.558 26.064 1.00 . A A . 250 MET N 1 1
19 18238 1 1 45 MET O O 49.996 18.547 26.437 1.00 . A A . 250 MET O 1 1
19 18239 1 1 45 MET SD S 47.184 16.701 30.587 1.00 . A A . 250 MET SD 1 1
19 18240 1 1 46 ARG C C 51.776 16.587 25.331 1.00 . A A . 251 ARG C 1 1
19 18241 1 1 46 ARG CA C 51.180 16.061 26.634 1.00 . A A . 251 ARG CA 1 1
19 18242 1 1 46 ARG CB C 51.442 14.557 26.743 1.00 . A A . 251 ARG CB 1 1
19 18243 1 1 46 ARG CD C 51.240 12.560 28.233 1.00 . A A . 251 ARG CD 1 1
19 18244 1 1 46 ARG CG C 51.059 14.075 28.145 1.00 . A A . 251 ARG CG 1 1
19 18245 1 1 46 ARG CZ C 53.028 10.935 27.978 1.00 . A A . 251 ARG CZ 1 1
19 18246 1 1 46 ARG H H 49.123 15.577 26.799 1.00 . A A . 251 ARG H 1 1
19 18247 1 1 46 ARG HA H 51.658 16.559 27.464 1.00 . A A . 251 ARG HA 1 1
19 18248 1 1 46 ARG HB2 H 50.850 14.034 26.007 1.00 . A A . 251 ARG HB2 1 1
19 18249 1 1 46 ARG HB3 H 52.488 14.360 26.571 1.00 . A A . 251 ARG HB3 1 1
19 18250 1 1 46 ARG HD2 H 50.922 12.217 29.205 1.00 . A A . 251 ARG HD2 1 1
19 18251 1 1 46 ARG HD3 H 50.638 12.083 27.471 1.00 . A A . 251 ARG HD3 1 1
19 18252 1 1 46 ARG HE H 53.309 12.917 27.943 1.00 . A A . 251 ARG HE 1 1
19 18253 1 1 46 ARG HG2 H 51.692 14.558 28.876 1.00 . A A . 251 ARG HG2 1 1
19 18254 1 1 46 ARG HG3 H 50.027 14.324 28.342 1.00 . A A . 251 ARG HG3 1 1
19 18255 1 1 46 ARG HH11 H 51.183 10.201 28.233 1.00 . A A . 251 ARG HH11 1 1
19 18256 1 1 46 ARG HH12 H 52.439 9.023 28.054 1.00 . A A . 251 ARG HH12 1 1
19 18257 1 1 46 ARG HH21 H 54.961 11.379 27.708 1.00 . A A . 251 ARG HH21 1 1
19 18258 1 1 46 ARG HH22 H 54.580 9.690 27.760 1.00 . A A . 251 ARG HH22 1 1
19 18259 1 1 46 ARG N N 49.747 16.325 26.686 1.00 . A A . 251 ARG N 1 1
19 18260 1 1 46 ARG NE N 52.640 12.206 28.034 1.00 . A A . 251 ARG NE 1 1
19 18261 1 1 46 ARG NH1 N 52.148 9.980 28.098 1.00 . A A . 251 ARG NH1 1 1
19 18262 1 1 46 ARG NH2 N 54.288 10.646 27.801 1.00 . A A . 251 ARG NH2 1 1
19 18263 1 1 46 ARG O O 52.992 16.572 25.145 1.00 . A A . 251 ARG O 1 1
19 18264 1 1 47 GLU C C 52.386 18.688 23.353 1.00 . A A . 252 GLU C 1 1
19 18265 1 1 47 GLU CA C 51.367 17.573 23.150 1.00 . A A . 252 GLU CA 1 1
19 18266 1 1 47 GLU CB C 50.176 18.108 22.351 1.00 . A A . 252 GLU CB 1 1
19 18267 1 1 47 GLU CD C 48.257 19.714 22.397 1.00 . A A . 252 GLU CD 1 1
19 18268 1 1 47 GLU CG C 49.518 19.255 23.121 1.00 . A A . 252 GLU CG 1 1
19 18269 1 1 47 GLU H H 49.954 17.044 24.640 1.00 . A A . 252 GLU H 1 1
19 18270 1 1 47 GLU HA H 51.829 16.772 22.592 1.00 . A A . 252 GLU HA 1 1
19 18271 1 1 47 GLU HB2 H 50.520 18.467 21.392 1.00 . A A . 252 GLU HB2 1 1
19 18272 1 1 47 GLU HB3 H 49.457 17.317 22.203 1.00 . A A . 252 GLU HB3 1 1
19 18273 1 1 47 GLU HG2 H 49.258 18.916 24.114 1.00 . A A . 252 GLU HG2 1 1
19 18274 1 1 47 GLU HG3 H 50.208 20.081 23.194 1.00 . A A . 252 GLU HG3 1 1
19 18275 1 1 47 GLU N N 50.912 17.052 24.435 1.00 . A A . 252 GLU N 1 1
19 18276 1 1 47 GLU O O 53.106 19.061 22.426 1.00 . A A . 252 GLU O 1 1
19 18277 1 1 47 GLU OE1 O 48.238 19.642 21.178 1.00 . A A . 252 GLU OE1 1 1
19 18278 1 1 47 GLU OE2 O 47.329 20.130 23.070 1.00 . A A . 252 GLU OE2 1 1
19 18279 1 1 48 ASN C C 54.819 19.818 24.702 1.00 . A A . 253 ASN C 1 1
19 18280 1 1 48 ASN CA C 53.380 20.289 24.885 1.00 . A A . 253 ASN CA 1 1
19 18281 1 1 48 ASN CB C 53.176 20.755 26.327 1.00 . A A . 253 ASN CB 1 1
19 18282 1 1 48 ASN CG C 51.903 21.588 26.432 1.00 . A A . 253 ASN CG 1 1
19 18283 1 1 48 ASN H H 51.849 18.876 25.270 1.00 . A A . 253 ASN H 1 1
19 18284 1 1 48 ASN HA H 53.196 21.120 24.221 1.00 . A A . 253 ASN HA 1 1
19 18285 1 1 48 ASN HB2 H 53.095 19.892 26.973 1.00 . A A . 253 ASN HB2 1 1
19 18286 1 1 48 ASN HB3 H 54.021 21.353 26.633 1.00 . A A . 253 ASN HB3 1 1
19 18287 1 1 48 ASN HD21 H 51.589 21.132 28.338 1.00 . A A . 253 ASN HD21 1 1
19 18288 1 1 48 ASN HD22 H 50.438 22.165 27.639 1.00 . A A . 253 ASN HD22 1 1
19 18289 1 1 48 ASN N N 52.445 19.215 24.571 1.00 . A A . 253 ASN N 1 1
19 18290 1 1 48 ASN ND2 N 51.256 21.632 27.563 1.00 . A A . 253 ASN ND2 1 1
19 18291 1 1 48 ASN O O 55.657 20.550 24.174 1.00 . A A . 253 ASN O 1 1
19 18292 1 1 48 ASN OD1 O 51.488 22.215 25.458 1.00 . A A . 253 ASN OD1 1 1
19 18293 1 1 49 VAL C C 56.576 17.219 23.747 1.00 . A A . 254 VAL C 1 1
19 18294 1 1 49 VAL CA C 56.446 18.047 25.021 1.00 . A A . 254 VAL CA 1 1
19 18295 1 1 49 VAL CB C 56.766 17.176 26.236 1.00 . A A . 254 VAL CB 1 1
19 18296 1 1 49 VAL CG1 C 57.068 18.068 27.442 1.00 . A A . 254 VAL CG1 1 1
19 18297 1 1 49 VAL CG2 C 55.562 16.284 26.551 1.00 . A A . 254 VAL CG2 1 1
19 18298 1 1 49 VAL H H 54.394 18.056 25.550 1.00 . A A . 254 VAL H 1 1
19 18299 1 1 49 VAL HA H 57.155 18.862 24.981 1.00 . A A . 254 VAL HA 1 1
19 18300 1 1 49 VAL HB H 57.625 16.559 26.021 1.00 . A A . 254 VAL HB 1 1
19 18301 1 1 49 VAL HG11 H 57.885 18.733 27.202 1.00 . A A . 254 VAL HG11 1 1
19 18302 1 1 49 VAL HG12 H 57.340 17.453 28.286 1.00 . A A . 254 VAL HG12 1 1
19 18303 1 1 49 VAL HG13 H 56.191 18.650 27.688 1.00 . A A . 254 VAL HG13 1 1
19 18304 1 1 49 VAL HG21 H 54.789 16.876 27.021 1.00 . A A . 254 VAL HG21 1 1
19 18305 1 1 49 VAL HG22 H 55.866 15.492 27.219 1.00 . A A . 254 VAL HG22 1 1
19 18306 1 1 49 VAL HG23 H 55.182 15.856 25.636 1.00 . A A . 254 VAL HG23 1 1
19 18307 1 1 49 VAL N N 55.102 18.598 25.140 1.00 . A A . 254 VAL N 1 1
19 18308 1 1 49 VAL O O 56.497 17.750 22.639 1.00 . A A . 254 VAL O 1 1
19 18309 1 1 50 LYS C C 55.549 14.706 22.169 1.00 . A A . 255 LYS C 1 1
19 18310 1 1 50 LYS CA C 56.916 15.027 22.763 1.00 . A A . 255 LYS CA 1 1
19 18311 1 1 50 LYS CB C 57.608 13.729 23.187 1.00 . A A . 255 LYS CB 1 1
19 18312 1 1 50 LYS CD C 59.730 12.734 24.054 1.00 . A A . 255 LYS CD 1 1
19 18313 1 1 50 LYS CE C 61.172 13.034 24.470 1.00 . A A . 255 LYS CE 1 1
19 18314 1 1 50 LYS CG C 59.053 14.026 23.593 1.00 . A A . 255 LYS CG 1 1
19 18315 1 1 50 LYS H H 56.829 15.545 24.817 1.00 . A A . 255 LYS H 1 1
19 18316 1 1 50 LYS HA H 57.520 15.516 22.012 1.00 . A A . 255 LYS HA 1 1
19 18317 1 1 50 LYS HB2 H 57.079 13.298 24.024 1.00 . A A . 255 LYS HB2 1 1
19 18318 1 1 50 LYS HB3 H 57.604 13.034 22.361 1.00 . A A . 255 LYS HB3 1 1
19 18319 1 1 50 LYS HD2 H 59.190 12.326 24.896 1.00 . A A . 255 LYS HD2 1 1
19 18320 1 1 50 LYS HD3 H 59.732 12.020 23.245 1.00 . A A . 255 LYS HD3 1 1
19 18321 1 1 50 LYS HE2 H 61.172 13.731 25.295 1.00 . A A . 255 LYS HE2 1 1
19 18322 1 1 50 LYS HE3 H 61.656 12.117 24.773 1.00 . A A . 255 LYS HE3 1 1
19 18323 1 1 50 LYS HG2 H 59.588 14.433 22.746 1.00 . A A . 255 LYS HG2 1 1
19 18324 1 1 50 LYS HG3 H 59.060 14.743 24.401 1.00 . A A . 255 LYS HG3 1 1
19 18325 1 1 50 LYS HZ1 H 61.497 13.282 22.427 1.00 . A A . 255 LYS HZ1 1 1
19 18326 1 1 50 LYS HZ2 H 62.911 13.349 23.368 1.00 . A A . 255 LYS HZ2 1 1
19 18327 1 1 50 LYS HZ3 H 61.832 14.663 23.353 1.00 . A A . 255 LYS HZ3 1 1
19 18328 1 1 50 LYS N N 56.776 15.915 23.911 1.00 . A A . 255 LYS N 1 1
19 18329 1 1 50 LYS NZ N 61.908 13.626 23.318 1.00 . A A . 255 LYS NZ 1 1
19 18330 1 1 50 LYS O O 54.607 14.390 22.895 1.00 . A A . 255 LYS O 1 1
19 18331 1 1 51 ARG C C 53.879 13.019 20.226 1.00 . A A . 256 ARG C 1 1
19 18332 1 1 51 ARG CA C 54.190 14.511 20.168 1.00 . A A . 256 ARG CA 1 1
19 18333 1 1 51 ARG CB C 54.273 14.959 18.709 1.00 . A A . 256 ARG CB 1 1
19 18334 1 1 51 ARG CD C 52.979 15.265 16.591 1.00 . A A . 256 ARG CD 1 1
19 18335 1 1 51 ARG CG C 52.918 14.746 18.029 1.00 . A A . 256 ARG CG 1 1
19 18336 1 1 51 ARG CZ C 52.113 17.531 16.698 1.00 . A A . 256 ARG CZ 1 1
19 18337 1 1 51 ARG H H 56.232 15.055 20.319 1.00 . A A . 256 ARG H 1 1
19 18338 1 1 51 ARG HA H 53.395 15.055 20.658 1.00 . A A . 256 ARG HA 1 1
19 18339 1 1 51 ARG HB2 H 54.535 16.006 18.668 1.00 . A A . 256 ARG HB2 1 1
19 18340 1 1 51 ARG HB3 H 55.026 14.380 18.197 1.00 . A A . 256 ARG HB3 1 1
19 18341 1 1 51 ARG HD2 H 53.811 14.804 16.080 1.00 . A A . 256 ARG HD2 1 1
19 18342 1 1 51 ARG HD3 H 52.061 15.011 16.081 1.00 . A A . 256 ARG HD3 1 1
19 18343 1 1 51 ARG HE H 54.054 17.089 16.497 1.00 . A A . 256 ARG HE 1 1
19 18344 1 1 51 ARG HG2 H 52.682 13.693 18.022 1.00 . A A . 256 ARG HG2 1 1
19 18345 1 1 51 ARG HG3 H 52.156 15.284 18.570 1.00 . A A . 256 ARG HG3 1 1
19 18346 1 1 51 ARG HH11 H 50.770 16.053 16.829 1.00 . A A . 256 ARG HH11 1 1
19 18347 1 1 51 ARG HH12 H 50.125 17.658 16.903 1.00 . A A . 256 ARG HH12 1 1
19 18348 1 1 51 ARG HH21 H 53.218 19.198 16.594 1.00 . A A . 256 ARG HH21 1 1
19 18349 1 1 51 ARG HH22 H 51.511 19.441 16.770 1.00 . A A . 256 ARG HH22 1 1
19 18350 1 1 51 ARG N N 55.448 14.793 20.847 1.00 . A A . 256 ARG N 1 1
19 18351 1 1 51 ARG NE N 53.154 16.713 16.586 1.00 . A A . 256 ARG NE 1 1
19 18352 1 1 51 ARG NH1 N 50.909 17.043 16.818 1.00 . A A . 256 ARG NH1 1 1
19 18353 1 1 51 ARG NH2 N 52.296 18.824 16.686 1.00 . A A . 256 ARG NH2 1 1
19 18354 1 1 51 ARG O O 54.766 12.181 20.055 1.00 . A A . 256 ARG O 1 1
19 18355 1 1 52 SER C C 52.917 10.589 21.686 1.00 . A A . 257 SER C 1 1
19 18356 1 1 52 SER CA C 52.190 11.302 20.550 1.00 . A A . 257 SER CA 1 1
19 18357 1 1 52 SER CB C 52.484 10.592 19.229 1.00 . A A . 257 SER CB 1 1
19 18358 1 1 52 SER H H 51.953 13.408 20.600 1.00 . A A . 257 SER H 1 1
19 18359 1 1 52 SER HA H 51.127 11.269 20.735 1.00 . A A . 257 SER HA 1 1
19 18360 1 1 52 SER HB2 H 52.223 11.237 18.405 1.00 . A A . 257 SER HB2 1 1
19 18361 1 1 52 SER HB3 H 53.537 10.354 19.177 1.00 . A A . 257 SER HB3 1 1
19 18362 1 1 52 SER HG H 51.068 9.508 18.447 1.00 . A A . 257 SER HG 1 1
19 18363 1 1 52 SER N N 52.614 12.695 20.470 1.00 . A A . 257 SER N 1 1
19 18364 1 1 52 SER O O 52.689 9.406 21.937 1.00 . A A . 257 SER O 1 1
19 18365 1 1 52 SER OG O 51.710 9.402 19.153 1.00 . A A . 257 SER OG 1 1
19 18366 1 1 53 SER C C 55.033 9.353 23.126 1.00 . A A . 258 SER C 1 1
19 18367 1 1 53 SER CA C 54.551 10.758 23.477 1.00 . A A . 258 SER CA 1 1
19 18368 1 1 53 SER CB C 53.684 10.703 24.733 1.00 . A A . 258 SER CB 1 1
19 18369 1 1 53 SER H H 53.929 12.259 22.120 1.00 . A A . 258 SER H 1 1
19 18370 1 1 53 SER HA H 55.408 11.384 23.670 1.00 . A A . 258 SER HA 1 1
19 18371 1 1 53 SER HB2 H 54.121 10.026 25.447 1.00 . A A . 258 SER HB2 1 1
19 18372 1 1 53 SER HB3 H 53.620 11.692 25.170 1.00 . A A . 258 SER HB3 1 1
19 18373 1 1 53 SER HG H 52.467 9.343 24.059 1.00 . A A . 258 SER HG 1 1
19 18374 1 1 53 SER N N 53.791 11.321 22.367 1.00 . A A . 258 SER N 1 1
19 18375 1 1 53 SER O O 54.371 8.362 23.434 1.00 . A A . 258 SER O 1 1
19 18376 1 1 53 SER OG O 52.385 10.242 24.386 1.00 . A A . 258 SER OG 1 1
19 18377 1 1 54 VAL C C 57.257 7.235 23.325 1.00 . A A . 259 VAL C 1 1
19 18378 1 1 54 VAL CA C 56.766 7.994 22.096 1.00 . A A . 259 VAL CA 1 1
19 18379 1 1 54 VAL CB C 57.929 8.212 21.128 1.00 . A A . 259 VAL CB 1 1
19 18380 1 1 54 VAL CG1 C 58.555 6.862 20.771 1.00 . A A . 259 VAL CG1 1 1
19 18381 1 1 54 VAL CG2 C 57.412 8.885 19.854 1.00 . A A . 259 VAL CG2 1 1
19 18382 1 1 54 VAL H H 56.673 10.104 22.260 1.00 . A A . 259 VAL H 1 1
19 18383 1 1 54 VAL HA H 56.008 7.407 21.602 1.00 . A A . 259 VAL HA 1 1
19 18384 1 1 54 VAL HB H 58.674 8.840 21.595 1.00 . A A . 259 VAL HB 1 1
19 18385 1 1 54 VAL HG11 H 59.224 6.985 19.932 1.00 . A A . 259 VAL HG11 1 1
19 18386 1 1 54 VAL HG12 H 57.773 6.163 20.508 1.00 . A A . 259 VAL HG12 1 1
19 18387 1 1 54 VAL HG13 H 59.106 6.484 21.618 1.00 . A A . 259 VAL HG13 1 1
19 18388 1 1 54 VAL HG21 H 58.179 8.854 19.093 1.00 . A A . 259 VAL HG21 1 1
19 18389 1 1 54 VAL HG22 H 57.159 9.914 20.068 1.00 . A A . 259 VAL HG22 1 1
19 18390 1 1 54 VAL HG23 H 56.534 8.365 19.503 1.00 . A A . 259 VAL HG23 1 1
19 18391 1 1 54 VAL N N 56.193 9.279 22.481 1.00 . A A . 259 VAL N 1 1
19 18392 1 1 54 VAL O O 57.915 7.803 24.195 1.00 . A A . 259 VAL O 1 1
19 18393 1 1 55 VAL C C 58.860 5.121 24.657 1.00 . A A . 260 VAL C 1 1
19 18394 1 1 55 VAL CA C 57.342 5.126 24.521 1.00 . A A . 260 VAL CA 1 1
19 18395 1 1 55 VAL CB C 56.844 3.693 24.330 1.00 . A A . 260 VAL CB 1 1
19 18396 1 1 55 VAL CG1 C 55.361 3.615 24.696 1.00 . A A . 260 VAL CG1 1 1
19 18397 1 1 55 VAL CG2 C 57.027 3.283 22.867 1.00 . A A . 260 VAL CG2 1 1
19 18398 1 1 55 VAL H H 56.406 5.547 22.667 1.00 . A A . 260 VAL H 1 1
19 18399 1 1 55 VAL HA H 56.908 5.528 25.425 1.00 . A A . 260 VAL HA 1 1
19 18400 1 1 55 VAL HB H 57.408 3.027 24.967 1.00 . A A . 260 VAL HB 1 1
19 18401 1 1 55 VAL HG11 H 54.795 4.270 24.051 1.00 . A A . 260 VAL HG11 1 1
19 18402 1 1 55 VAL HG12 H 55.228 3.918 25.725 1.00 . A A . 260 VAL HG12 1 1
19 18403 1 1 55 VAL HG13 H 55.012 2.600 24.574 1.00 . A A . 260 VAL HG13 1 1
19 18404 1 1 55 VAL HG21 H 56.270 3.759 22.262 1.00 . A A . 260 VAL HG21 1 1
19 18405 1 1 55 VAL HG22 H 56.933 2.210 22.779 1.00 . A A . 260 VAL HG22 1 1
19 18406 1 1 55 VAL HG23 H 58.005 3.588 22.527 1.00 . A A . 260 VAL HG23 1 1
19 18407 1 1 55 VAL N N 56.931 5.949 23.390 1.00 . A A . 260 VAL N 1 1
19 18408 1 1 55 VAL O O 59.535 4.227 24.149 1.00 . A A . 260 VAL O 1 1
19 18409 1 1 56 VAL C C 61.325 5.110 26.468 1.00 . A A . 261 VAL C 1 1
19 18410 1 1 56 VAL CA C 60.833 6.219 25.543 1.00 . A A . 261 VAL CA 1 1
19 18411 1 1 56 VAL CB C 61.186 7.584 26.139 1.00 . A A . 261 VAL CB 1 1
19 18412 1 1 56 VAL CG1 C 62.683 7.631 26.452 1.00 . A A . 261 VAL CG1 1 1
19 18413 1 1 56 VAL CG2 C 60.844 8.682 25.132 1.00 . A A . 261 VAL CG2 1 1
19 18414 1 1 56 VAL H H 58.807 6.811 25.730 1.00 . A A . 261 VAL H 1 1
19 18415 1 1 56 VAL HA H 61.324 6.122 24.587 1.00 . A A . 261 VAL HA 1 1
19 18416 1 1 56 VAL HB H 60.622 7.735 27.049 1.00 . A A . 261 VAL HB 1 1
19 18417 1 1 56 VAL HG11 H 62.982 8.655 26.622 1.00 . A A . 261 VAL HG11 1 1
19 18418 1 1 56 VAL HG12 H 63.238 7.226 25.620 1.00 . A A . 261 VAL HG12 1 1
19 18419 1 1 56 VAL HG13 H 62.884 7.046 27.337 1.00 . A A . 261 VAL HG13 1 1
19 18420 1 1 56 VAL HG21 H 59.777 8.842 25.122 1.00 . A A . 261 VAL HG21 1 1
19 18421 1 1 56 VAL HG22 H 61.173 8.384 24.147 1.00 . A A . 261 VAL HG22 1 1
19 18422 1 1 56 VAL HG23 H 61.343 9.599 25.415 1.00 . A A . 261 VAL HG23 1 1
19 18423 1 1 56 VAL N N 59.393 6.125 25.347 1.00 . A A . 261 VAL N 1 1
19 18424 1 1 56 VAL O O 60.742 4.867 27.525 1.00 . A A . 261 VAL O 1 1
19 18425 1 1 57 ALA C C 61.917 2.269 27.104 1.00 . A A . 262 ALA C 1 1
19 18426 1 1 57 ALA CA C 62.960 3.357 26.864 1.00 . A A . 262 ALA CA 1 1
19 18427 1 1 57 ALA CB C 63.448 3.902 28.207 1.00 . A A . 262 ALA CB 1 1
19 18428 1 1 57 ALA H H 62.817 4.670 25.208 1.00 . A A . 262 ALA H 1 1
19 18429 1 1 57 ALA HA H 63.799 2.928 26.337 1.00 . A A . 262 ALA HA 1 1
19 18430 1 1 57 ALA HB1 H 64.074 3.165 28.688 1.00 . A A . 262 ALA HB1 1 1
19 18431 1 1 57 ALA HB2 H 62.599 4.119 28.838 1.00 . A A . 262 ALA HB2 1 1
19 18432 1 1 57 ALA HB3 H 64.016 4.807 28.044 1.00 . A A . 262 ALA HB3 1 1
19 18433 1 1 57 ALA N N 62.397 4.437 26.062 1.00 . A A . 262 ALA N 1 1
19 18434 1 1 57 ALA O O 61.085 2.382 28.005 1.00 . A A . 262 ALA O 1 1
19 18435 1 1 58 ASN C C 59.587 0.640 26.467 1.00 . A A . 263 ASN C 1 1
19 18436 1 1 58 ASN CA C 61.018 0.115 26.428 1.00 . A A . 263 ASN CA 1 1
19 18437 1 1 58 ASN CB C 61.309 -0.670 27.709 1.00 . A A . 263 ASN CB 1 1
19 18438 1 1 58 ASN CG C 60.331 -1.833 27.840 1.00 . A A . 263 ASN CG 1 1
19 18439 1 1 58 ASN H H 62.649 1.179 25.592 1.00 . A A . 263 ASN H 1 1
19 18440 1 1 58 ASN HA H 61.126 -0.546 25.583 1.00 . A A . 263 ASN HA 1 1
19 18441 1 1 58 ASN HB2 H 62.318 -1.053 27.673 1.00 . A A . 263 ASN HB2 1 1
19 18442 1 1 58 ASN HB3 H 61.203 -0.017 28.561 1.00 . A A . 263 ASN HB3 1 1
19 18443 1 1 58 ASN HD21 H 61.488 -3.111 26.853 1.00 . A A . 263 ASN HD21 1 1
19 18444 1 1 58 ASN HD22 H 60.011 -3.743 27.402 1.00 . A A . 263 ASN HD22 1 1
19 18445 1 1 58 ASN N N 61.966 1.217 26.293 1.00 . A A . 263 ASN N 1 1
19 18446 1 1 58 ASN ND2 N 60.635 -2.991 27.322 1.00 . A A . 263 ASN ND2 1 1
19 18447 1 1 58 ASN O O 59.056 0.774 27.557 1.00 . A A . 263 ASN O 1 1
19 18448 1 1 58 ASN OXT O 59.042 0.900 25.406 1.00 . A A . 263 ASN OXT 1 1
19 18449 1 1 58 ASN OD1 O 59.260 -1.682 28.429 1.00 . A A . 263 ASN OD1 1 1
20 18450 1 1 1 GLY C C 59.725 -1.452 -1.613 1.00 . A A . -4 GLY C 1 1
20 18451 1 1 1 GLY CA C 60.906 -2.248 -2.158 1.00 . A A . -4 GLY CA 1 1
20 18452 1 1 1 GLY H1 H 62.457 -2.397 -0.776 1.00 . A A . -4 GLY H1 1 1
20 18453 1 1 1 GLY H2 H 62.012 -0.799 -1.150 1.00 . A A . -4 GLY H2 1 1
20 18454 1 1 1 GLY H3 H 62.916 -1.715 -2.259 1.00 . A A . -4 GLY H3 1 1
20 18455 1 1 1 GLY HA2 H 60.960 -2.126 -3.231 1.00 . A A . -4 GLY HA2 1 1
20 18456 1 1 1 GLY HA3 H 60.773 -3.291 -1.919 1.00 . A A . -4 GLY HA3 1 1
20 18457 1 1 1 GLY N N 62.169 -1.753 -1.539 1.00 . A A . -4 GLY N 1 1
20 18458 1 1 1 GLY O O 59.872 -0.660 -0.682 1.00 . A A . -4 GLY O 1 1
20 18459 1 1 2 PRO C C 56.841 -1.422 -0.379 1.00 . A A . -3 PRO C 1 1
20 18460 1 1 2 PRO CA C 57.323 -0.949 -1.748 1.00 . A A . -3 PRO CA 1 1
20 18461 1 1 2 PRO CB C 56.310 -1.303 -2.836 1.00 . A A . -3 PRO CB 1 1
20 18462 1 1 2 PRO CD C 58.314 -2.574 -3.296 1.00 . A A . -3 PRO CD 1 1
20 18463 1 1 2 PRO CG C 56.786 -2.595 -3.416 1.00 . A A . -3 PRO CG 1 1
20 18464 1 1 2 PRO HA H 57.483 0.117 -1.739 1.00 . A A . -3 PRO HA 1 1
20 18465 1 1 2 PRO HB2 H 55.325 -1.423 -2.405 1.00 . A A . -3 PRO HB2 1 1
20 18466 1 1 2 PRO HB3 H 56.297 -0.540 -3.598 1.00 . A A . -3 PRO HB3 1 1
20 18467 1 1 2 PRO HD2 H 58.695 -3.562 -3.068 1.00 . A A . -3 PRO HD2 1 1
20 18468 1 1 2 PRO HD3 H 58.763 -2.194 -4.201 1.00 . A A . -3 PRO HD3 1 1
20 18469 1 1 2 PRO HG2 H 56.372 -3.425 -2.858 1.00 . A A . -3 PRO HG2 1 1
20 18470 1 1 2 PRO HG3 H 56.494 -2.665 -4.453 1.00 . A A . -3 PRO HG3 1 1
20 18471 1 1 2 PRO N N 58.566 -1.651 -2.178 1.00 . A A . -3 PRO N 1 1
20 18472 1 1 2 PRO O O 57.052 -2.573 0.002 1.00 . A A . -3 PRO O 1 1
20 18473 1 1 3 LEU C C 54.320 -0.212 1.913 1.00 . A A . -2 LEU C 1 1
20 18474 1 1 3 LEU CA C 55.681 -0.861 1.680 1.00 . A A . -2 LEU CA 1 1
20 18475 1 1 3 LEU CB C 56.663 -0.386 2.752 1.00 . A A . -2 LEU CB 1 1
20 18476 1 1 3 LEU CD1 C 57.309 -2.473 3.967 1.00 . A A . -2 LEU CD1 1 1
20 18477 1 1 3 LEU CD2 C 56.883 -0.367 5.241 1.00 . A A . -2 LEU CD2 1 1
20 18478 1 1 3 LEU CG C 56.460 -1.202 4.031 1.00 . A A . -2 LEU CG 1 1
20 18479 1 1 3 LEU H H 56.047 0.377 0.000 1.00 . A A . -2 LEU H 1 1
20 18480 1 1 3 LEU HA H 55.573 -1.932 1.755 1.00 . A A . -2 LEU HA 1 1
20 18481 1 1 3 LEU HB2 H 57.675 -0.518 2.396 1.00 . A A . -2 LEU HB2 1 1
20 18482 1 1 3 LEU HB3 H 56.489 0.658 2.963 1.00 . A A . -2 LEU HB3 1 1
20 18483 1 1 3 LEU HD11 H 57.230 -2.911 2.982 1.00 . A A . -2 LEU HD11 1 1
20 18484 1 1 3 LEU HD12 H 56.957 -3.179 4.704 1.00 . A A . -2 LEU HD12 1 1
20 18485 1 1 3 LEU HD13 H 58.341 -2.227 4.168 1.00 . A A . -2 LEU HD13 1 1
20 18486 1 1 3 LEU HD21 H 56.199 0.461 5.364 1.00 . A A . -2 LEU HD21 1 1
20 18487 1 1 3 LEU HD22 H 57.882 0.012 5.084 1.00 . A A . -2 LEU HD22 1 1
20 18488 1 1 3 LEU HD23 H 56.867 -0.983 6.126 1.00 . A A . -2 LEU HD23 1 1
20 18489 1 1 3 LEU HG H 55.418 -1.471 4.124 1.00 . A A . -2 LEU HG 1 1
20 18490 1 1 3 LEU N N 56.189 -0.525 0.355 1.00 . A A . -2 LEU N 1 1
20 18491 1 1 3 LEU O O 53.730 -0.350 2.983 1.00 . A A . -2 LEU O 1 1
20 18492 1 1 4 GLY C C 51.418 0.253 0.524 1.00 . A A . -1 GLY C 1 1
20 18493 1 1 4 GLY CA C 52.537 1.166 1.013 1.00 . A A . -1 GLY CA 1 1
20 18494 1 1 4 GLY H H 54.342 0.579 0.072 1.00 . A A . -1 GLY H 1 1
20 18495 1 1 4 GLY HA2 H 52.358 1.429 2.047 1.00 . A A . -1 GLY HA2 1 1
20 18496 1 1 4 GLY HA3 H 52.546 2.064 0.414 1.00 . A A . -1 GLY HA3 1 1
20 18497 1 1 4 GLY N N 53.828 0.500 0.903 1.00 . A A . -1 GLY N 1 1
20 18498 1 1 4 GLY O O 50.357 0.174 1.143 1.00 . A A . -1 GLY O 1 1
20 18499 1 1 5 SER C C 50.302 -2.418 -0.137 1.00 . A A . 0 SER C 1 1
20 18500 1 1 5 SER CA C 50.658 -1.331 -1.147 1.00 . A A . 0 SER CA 1 1
20 18501 1 1 5 SER CB C 51.192 -1.976 -2.426 1.00 . A A . 0 SER CB 1 1
20 18502 1 1 5 SER H H 52.522 -0.328 -1.042 1.00 . A A . 0 SER H 1 1
20 18503 1 1 5 SER HA H 49.769 -0.767 -1.383 1.00 . A A . 0 SER HA 1 1
20 18504 1 1 5 SER HB2 H 52.085 -2.535 -2.204 1.00 . A A . 0 SER HB2 1 1
20 18505 1 1 5 SER HB3 H 50.441 -2.644 -2.830 1.00 . A A . 0 SER HB3 1 1
20 18506 1 1 5 SER HG H 51.262 -0.113 -2.983 1.00 . A A . 0 SER HG 1 1
20 18507 1 1 5 SER N N 51.659 -0.431 -0.588 1.00 . A A . 0 SER N 1 1
20 18508 1 1 5 SER O O 49.134 -2.765 0.033 1.00 . A A . 0 SER O 1 1
20 18509 1 1 5 SER OG O 51.498 -0.959 -3.370 1.00 . A A . 0 SER OG 1 1
20 18510 1 1 6 ILE C C 50.313 -3.480 2.704 1.00 . A A . 211 ILE C 1 1
20 18511 1 1 6 ILE CA C 51.110 -4.006 1.515 1.00 . A A . 211 ILE CA 1 1
20 18512 1 1 6 ILE CB C 52.460 -4.542 2.000 1.00 . A A . 211 ILE CB 1 1
20 18513 1 1 6 ILE CD1 C 51.668 -6.914 1.995 1.00 . A A . 211 ILE CD1 1 1
20 18514 1 1 6 ILE CG1 C 52.232 -5.787 2.862 1.00 . A A . 211 ILE CG1 1 1
20 18515 1 1 6 ILE CG2 C 53.167 -3.471 2.830 1.00 . A A . 211 ILE CG2 1 1
20 18516 1 1 6 ILE H H 52.231 -2.635 0.352 1.00 . A A . 211 ILE H 1 1
20 18517 1 1 6 ILE HA H 50.562 -4.811 1.054 1.00 . A A . 211 ILE HA 1 1
20 18518 1 1 6 ILE HB H 53.071 -4.798 1.148 1.00 . A A . 211 ILE HB 1 1
20 18519 1 1 6 ILE HD11 H 51.987 -6.777 0.973 1.00 . A A . 211 ILE HD11 1 1
20 18520 1 1 6 ILE HD12 H 50.587 -6.895 2.039 1.00 . A A . 211 ILE HD12 1 1
20 18521 1 1 6 ILE HD13 H 52.027 -7.862 2.360 1.00 . A A . 211 ILE HD13 1 1
20 18522 1 1 6 ILE HG12 H 53.171 -6.101 3.295 1.00 . A A . 211 ILE HG12 1 1
20 18523 1 1 6 ILE HG13 H 51.531 -5.555 3.650 1.00 . A A . 211 ILE HG13 1 1
20 18524 1 1 6 ILE HG21 H 54.205 -3.740 2.957 1.00 . A A . 211 ILE HG21 1 1
20 18525 1 1 6 ILE HG22 H 52.693 -3.394 3.798 1.00 . A A . 211 ILE HG22 1 1
20 18526 1 1 6 ILE HG23 H 53.102 -2.520 2.321 1.00 . A A . 211 ILE HG23 1 1
20 18527 1 1 6 ILE N N 51.321 -2.953 0.528 1.00 . A A . 211 ILE N 1 1
20 18528 1 1 6 ILE O O 49.417 -4.156 3.209 1.00 . A A . 211 ILE O 1 1
20 18529 1 1 7 LYS C C 48.474 -1.494 3.979 1.00 . A A . 212 LYS C 1 1
20 18530 1 1 7 LYS CA C 49.961 -1.665 4.281 1.00 . A A . 212 LYS CA 1 1
20 18531 1 1 7 LYS CB C 50.578 -0.303 4.596 1.00 . A A . 212 LYS CB 1 1
20 18532 1 1 7 LYS CD C 50.524 1.651 6.154 1.00 . A A . 212 LYS CD 1 1
20 18533 1 1 7 LYS CE C 51.920 1.498 6.760 1.00 . A A . 212 LYS CE 1 1
20 18534 1 1 7 LYS CG C 49.939 0.267 5.864 1.00 . A A . 212 LYS CG 1 1
20 18535 1 1 7 LYS H H 51.371 -1.781 2.702 1.00 . A A . 212 LYS H 1 1
20 18536 1 1 7 LYS HA H 50.071 -2.306 5.141 1.00 . A A . 212 LYS HA 1 1
20 18537 1 1 7 LYS HB2 H 51.642 -0.417 4.748 1.00 . A A . 212 LYS HB2 1 1
20 18538 1 1 7 LYS HB3 H 50.403 0.373 3.773 1.00 . A A . 212 LYS HB3 1 1
20 18539 1 1 7 LYS HD2 H 50.590 2.214 5.233 1.00 . A A . 212 LYS HD2 1 1
20 18540 1 1 7 LYS HD3 H 49.886 2.174 6.851 1.00 . A A . 212 LYS HD3 1 1
20 18541 1 1 7 LYS HE2 H 51.891 0.764 7.552 1.00 . A A . 212 LYS HE2 1 1
20 18542 1 1 7 LYS HE3 H 52.613 1.176 5.996 1.00 . A A . 212 LYS HE3 1 1
20 18543 1 1 7 LYS HG2 H 48.871 0.350 5.724 1.00 . A A . 212 LYS HG2 1 1
20 18544 1 1 7 LYS HG3 H 50.142 -0.389 6.697 1.00 . A A . 212 LYS HG3 1 1
20 18545 1 1 7 LYS HZ1 H 52.902 3.327 6.590 1.00 . A A . 212 LYS HZ1 1 1
20 18546 1 1 7 LYS HZ2 H 52.973 2.644 8.144 1.00 . A A . 212 LYS HZ2 1 1
20 18547 1 1 7 LYS HZ3 H 51.537 3.366 7.596 1.00 . A A . 212 LYS HZ3 1 1
20 18548 1 1 7 LYS N N 50.647 -2.272 3.145 1.00 . A A . 212 LYS N 1 1
20 18549 1 1 7 LYS NZ N 52.368 2.808 7.314 1.00 . A A . 212 LYS NZ 1 1
20 18550 1 1 7 LYS O O 47.625 -1.749 4.834 1.00 . A A . 212 LYS O 1 1
20 18551 1 1 8 GLU C C 46.017 -2.182 2.407 1.00 . A A . 213 GLU C 1 1
20 18552 1 1 8 GLU CA C 46.782 -0.863 2.356 1.00 . A A . 213 GLU CA 1 1
20 18553 1 1 8 GLU CB C 46.728 -0.294 0.936 1.00 . A A . 213 GLU CB 1 1
20 18554 1 1 8 GLU CD C 47.289 1.690 -0.481 1.00 . A A . 213 GLU CD 1 1
20 18555 1 1 8 GLU CG C 47.243 1.146 0.944 1.00 . A A . 213 GLU CG 1 1
20 18556 1 1 8 GLU H H 48.889 -0.868 2.124 1.00 . A A . 213 GLU H 1 1
20 18557 1 1 8 GLU HA H 46.314 -0.161 3.030 1.00 . A A . 213 GLU HA 1 1
20 18558 1 1 8 GLU HB2 H 47.346 -0.895 0.284 1.00 . A A . 213 GLU HB2 1 1
20 18559 1 1 8 GLU HB3 H 45.709 -0.309 0.581 1.00 . A A . 213 GLU HB3 1 1
20 18560 1 1 8 GLU HG2 H 46.584 1.760 1.540 1.00 . A A . 213 GLU HG2 1 1
20 18561 1 1 8 GLU HG3 H 48.236 1.171 1.367 1.00 . A A . 213 GLU HG3 1 1
20 18562 1 1 8 GLU N N 48.169 -1.060 2.760 1.00 . A A . 213 GLU N 1 1
20 18563 1 1 8 GLU O O 44.877 -2.234 2.870 1.00 . A A . 213 GLU O 1 1
20 18564 1 1 8 GLU OE1 O 46.898 0.967 -1.383 1.00 . A A . 213 GLU OE1 1 1
20 18565 1 1 8 GLU OE2 O 47.713 2.823 -0.648 1.00 . A A . 213 GLU OE2 1 1
20 18566 1 1 9 LEU C C 45.712 -5.018 3.342 1.00 . A A . 214 LEU C 1 1
20 18567 1 1 9 LEU CA C 46.022 -4.563 1.920 1.00 . A A . 214 LEU CA 1 1
20 18568 1 1 9 LEU CB C 46.945 -5.581 1.247 1.00 . A A . 214 LEU CB 1 1
20 18569 1 1 9 LEU CD1 C 48.164 -6.108 -0.871 1.00 . A A . 214 LEU CD1 1 1
20 18570 1 1 9 LEU CD2 C 45.726 -5.565 -0.936 1.00 . A A . 214 LEU CD2 1 1
20 18571 1 1 9 LEU CG C 47.058 -5.257 -0.244 1.00 . A A . 214 LEU CG 1 1
20 18572 1 1 9 LEU H H 47.560 -3.147 1.573 1.00 . A A . 214 LEU H 1 1
20 18573 1 1 9 LEU HA H 45.099 -4.506 1.363 1.00 . A A . 214 LEU HA 1 1
20 18574 1 1 9 LEU HB2 H 47.922 -5.537 1.701 1.00 . A A . 214 LEU HB2 1 1
20 18575 1 1 9 LEU HB3 H 46.534 -6.574 1.367 1.00 . A A . 214 LEU HB3 1 1
20 18576 1 1 9 LEU HD11 H 49.127 -5.707 -0.593 1.00 . A A . 214 LEU HD11 1 1
20 18577 1 1 9 LEU HD12 H 48.064 -6.094 -1.946 1.00 . A A . 214 LEU HD12 1 1
20 18578 1 1 9 LEU HD13 H 48.082 -7.124 -0.514 1.00 . A A . 214 LEU HD13 1 1
20 18579 1 1 9 LEU HD21 H 45.905 -5.796 -1.976 1.00 . A A . 214 LEU HD21 1 1
20 18580 1 1 9 LEU HD22 H 45.077 -4.706 -0.864 1.00 . A A . 214 LEU HD22 1 1
20 18581 1 1 9 LEU HD23 H 45.258 -6.411 -0.456 1.00 . A A . 214 LEU HD23 1 1
20 18582 1 1 9 LEU HG H 47.295 -4.211 -0.368 1.00 . A A . 214 LEU HG 1 1
20 18583 1 1 9 LEU N N 46.652 -3.248 1.928 1.00 . A A . 214 LEU N 1 1
20 18584 1 1 9 LEU O O 44.638 -5.556 3.613 1.00 . A A . 214 LEU O 1 1
20 18585 1 1 10 LYS C C 45.325 -4.406 6.270 1.00 . A A . 215 LYS C 1 1
20 18586 1 1 10 LYS CA C 46.473 -5.189 5.642 1.00 . A A . 215 LYS CA 1 1
20 18587 1 1 10 LYS CB C 47.757 -4.933 6.432 1.00 . A A . 215 LYS CB 1 1
20 18588 1 1 10 LYS CD C 48.777 -7.216 6.431 1.00 . A A . 215 LYS CD 1 1
20 18589 1 1 10 LYS CE C 49.951 -8.058 5.931 1.00 . A A . 215 LYS CE 1 1
20 18590 1 1 10 LYS CG C 48.887 -5.798 5.869 1.00 . A A . 215 LYS CG 1 1
20 18591 1 1 10 LYS H H 47.493 -4.363 3.978 1.00 . A A . 215 LYS H 1 1
20 18592 1 1 10 LYS HA H 46.241 -6.242 5.681 1.00 . A A . 215 LYS HA 1 1
20 18593 1 1 10 LYS HB2 H 48.026 -3.891 6.354 1.00 . A A . 215 LYS HB2 1 1
20 18594 1 1 10 LYS HB3 H 47.597 -5.187 7.470 1.00 . A A . 215 LYS HB3 1 1
20 18595 1 1 10 LYS HD2 H 48.795 -7.175 7.512 1.00 . A A . 215 LYS HD2 1 1
20 18596 1 1 10 LYS HD3 H 47.851 -7.663 6.105 1.00 . A A . 215 LYS HD3 1 1
20 18597 1 1 10 LYS HE2 H 49.949 -8.072 4.851 1.00 . A A . 215 LYS HE2 1 1
20 18598 1 1 10 LYS HE3 H 50.877 -7.629 6.283 1.00 . A A . 215 LYS HE3 1 1
20 18599 1 1 10 LYS HG2 H 48.810 -5.831 4.789 1.00 . A A . 215 LYS HG2 1 1
20 18600 1 1 10 LYS HG3 H 49.839 -5.374 6.148 1.00 . A A . 215 LYS HG3 1 1
20 18601 1 1 10 LYS HZ1 H 50.288 -9.522 7.373 1.00 . A A . 215 LYS HZ1 1 1
20 18602 1 1 10 LYS HZ2 H 50.267 -10.109 5.778 1.00 . A A . 215 LYS HZ2 1 1
20 18603 1 1 10 LYS HZ3 H 48.812 -9.688 6.551 1.00 . A A . 215 LYS HZ3 1 1
20 18604 1 1 10 LYS N N 46.658 -4.796 4.250 1.00 . A A . 215 LYS N 1 1
20 18605 1 1 10 LYS NZ N 49.820 -9.449 6.447 1.00 . A A . 215 LYS NZ 1 1
20 18606 1 1 10 LYS O O 44.507 -4.967 7.001 1.00 . A A . 215 LYS O 1 1
20 18607 1 1 11 MET C C 42.854 -2.692 5.976 1.00 . A A . 216 MET C 1 1
20 18608 1 1 11 MET CA C 44.214 -2.264 6.522 1.00 . A A . 216 MET CA 1 1
20 18609 1 1 11 MET CB C 44.477 -0.803 6.157 1.00 . A A . 216 MET CB 1 1
20 18610 1 1 11 MET CE C 44.539 2.185 6.921 1.00 . A A . 216 MET CE 1 1
20 18611 1 1 11 MET CG C 45.671 -0.282 6.961 1.00 . A A . 216 MET CG 1 1
20 18612 1 1 11 MET H H 45.947 -2.719 5.392 1.00 . A A . 216 MET H 1 1
20 18613 1 1 11 MET HA H 44.204 -2.360 7.597 1.00 . A A . 216 MET HA 1 1
20 18614 1 1 11 MET HB2 H 44.694 -0.729 5.101 1.00 . A A . 216 MET HB2 1 1
20 18615 1 1 11 MET HB3 H 43.604 -0.211 6.389 1.00 . A A . 216 MET HB3 1 1
20 18616 1 1 11 MET HE1 H 43.817 2.107 6.121 1.00 . A A . 216 MET HE1 1 1
20 18617 1 1 11 MET HE2 H 44.723 3.225 7.137 1.00 . A A . 216 MET HE2 1 1
20 18618 1 1 11 MET HE3 H 44.159 1.696 7.806 1.00 . A A . 216 MET HE3 1 1
20 18619 1 1 11 MET HG2 H 45.417 -0.265 8.010 1.00 . A A . 216 MET HG2 1 1
20 18620 1 1 11 MET HG3 H 46.518 -0.932 6.807 1.00 . A A . 216 MET HG3 1 1
20 18621 1 1 11 MET N N 45.269 -3.112 5.980 1.00 . A A . 216 MET N 1 1
20 18622 1 1 11 MET O O 41.851 -2.662 6.689 1.00 . A A . 216 MET O 1 1
20 18623 1 1 11 MET SD S 46.084 1.391 6.412 1.00 . A A . 216 MET SD 1 1
20 18624 1 1 12 SER C C 40.480 -2.500 4.315 1.00 . A A . 217 SER C 1 1
20 18625 1 1 12 SER CA C 41.588 -3.520 4.077 1.00 . A A . 217 SER CA 1 1
20 18626 1 1 12 SER CB C 41.163 -4.877 4.639 1.00 . A A . 217 SER CB 1 1
20 18627 1 1 12 SER H H 43.659 -3.089 4.188 1.00 . A A . 217 SER H 1 1
20 18628 1 1 12 SER HA H 41.751 -3.620 3.014 1.00 . A A . 217 SER HA 1 1
20 18629 1 1 12 SER HB2 H 40.125 -5.054 4.414 1.00 . A A . 217 SER HB2 1 1
20 18630 1 1 12 SER HB3 H 41.764 -5.657 4.187 1.00 . A A . 217 SER HB3 1 1
20 18631 1 1 12 SER HG H 42.266 -4.687 6.230 1.00 . A A . 217 SER HG 1 1
20 18632 1 1 12 SER N N 42.829 -3.088 4.708 1.00 . A A . 217 SER N 1 1
20 18633 1 1 12 SER O O 39.829 -2.507 5.360 1.00 . A A . 217 SER O 1 1
20 18634 1 1 12 SER OG O 41.344 -4.879 6.049 1.00 . A A . 217 SER OG 1 1
20 18635 1 1 13 LYS C C 37.851 -1.241 3.511 1.00 . A A . 218 LYS C 1 1
20 18636 1 1 13 LYS CA C 39.233 -0.602 3.448 1.00 . A A . 218 LYS CA 1 1
20 18637 1 1 13 LYS CB C 39.305 0.345 2.249 1.00 . A A . 218 LYS CB 1 1
20 18638 1 1 13 LYS CD C 38.413 2.465 1.266 1.00 . A A . 218 LYS CD 1 1
20 18639 1 1 13 LYS CE C 37.432 3.620 1.470 1.00 . A A . 218 LYS CE 1 1
20 18640 1 1 13 LYS CG C 38.312 1.492 2.443 1.00 . A A . 218 LYS CG 1 1
20 18641 1 1 13 LYS H H 40.814 -1.669 2.524 1.00 . A A . 218 LYS H 1 1
20 18642 1 1 13 LYS HA H 39.399 -0.033 4.350 1.00 . A A . 218 LYS HA 1 1
20 18643 1 1 13 LYS HB2 H 40.305 0.746 2.166 1.00 . A A . 218 LYS HB2 1 1
20 18644 1 1 13 LYS HB3 H 39.057 -0.195 1.348 1.00 . A A . 218 LYS HB3 1 1
20 18645 1 1 13 LYS HD2 H 39.420 2.852 1.207 1.00 . A A . 218 LYS HD2 1 1
20 18646 1 1 13 LYS HD3 H 38.172 1.947 0.350 1.00 . A A . 218 LYS HD3 1 1
20 18647 1 1 13 LYS HE2 H 36.426 3.231 1.533 1.00 . A A . 218 LYS HE2 1 1
20 18648 1 1 13 LYS HE3 H 37.675 4.140 2.385 1.00 . A A . 218 LYS HE3 1 1
20 18649 1 1 13 LYS HG2 H 37.308 1.094 2.496 1.00 . A A . 218 LYS HG2 1 1
20 18650 1 1 13 LYS HG3 H 38.539 2.015 3.360 1.00 . A A . 218 LYS HG3 1 1
20 18651 1 1 13 LYS HZ1 H 36.629 5.069 0.209 1.00 . A A . 218 LYS HZ1 1 1
20 18652 1 1 13 LYS HZ2 H 37.739 4.029 -0.548 1.00 . A A . 218 LYS HZ2 1 1
20 18653 1 1 13 LYS HZ3 H 38.290 5.249 0.499 1.00 . A A . 218 LYS HZ3 1 1
20 18654 1 1 13 LYS N N 40.267 -1.625 3.336 1.00 . A A . 218 LYS N 1 1
20 18655 1 1 13 LYS NZ N 37.531 4.564 0.321 1.00 . A A . 218 LYS NZ 1 1
20 18656 1 1 13 LYS O O 36.942 -0.713 4.152 1.00 . A A . 218 LYS O 1 1
20 18657 1 1 14 ASP C C 36.074 -3.567 4.234 1.00 . A A . 219 ASP C 1 1
20 18658 1 1 14 ASP CA C 36.416 -3.076 2.831 1.00 . A A . 219 ASP CA 1 1
20 18659 1 1 14 ASP CB C 36.475 -4.264 1.869 1.00 . A A . 219 ASP CB 1 1
20 18660 1 1 14 ASP CG C 36.550 -3.766 0.429 1.00 . A A . 219 ASP CG 1 1
20 18661 1 1 14 ASP H H 38.454 -2.755 2.347 1.00 . A A . 219 ASP H 1 1
20 18662 1 1 14 ASP HA H 35.646 -2.395 2.500 1.00 . A A . 219 ASP HA 1 1
20 18663 1 1 14 ASP HB2 H 37.347 -4.860 2.088 1.00 . A A . 219 ASP HB2 1 1
20 18664 1 1 14 ASP HB3 H 35.588 -4.868 1.991 1.00 . A A . 219 ASP HB3 1 1
20 18665 1 1 14 ASP N N 37.696 -2.378 2.841 1.00 . A A . 219 ASP N 1 1
20 18666 1 1 14 ASP O O 34.903 -3.738 4.571 1.00 . A A . 219 ASP O 1 1
20 18667 1 1 14 ASP OD1 O 36.268 -2.600 0.211 1.00 . A A . 219 ASP OD1 1 1
20 18668 1 1 14 ASP OD2 O 36.892 -4.559 -0.433 1.00 . A A . 219 ASP OD2 1 1
20 18669 1 1 15 GLU C C 36.141 -3.194 7.219 1.00 . A A . 220 GLU C 1 1
20 18670 1 1 15 GLU CA C 36.886 -4.253 6.413 1.00 . A A . 220 GLU CA 1 1
20 18671 1 1 15 GLU CB C 38.230 -4.554 7.083 1.00 . A A . 220 GLU CB 1 1
20 18672 1 1 15 GLU CD C 37.245 -4.720 9.376 1.00 . A A . 220 GLU CD 1 1
20 18673 1 1 15 GLU CG C 38.007 -5.469 8.289 1.00 . A A . 220 GLU CG 1 1
20 18674 1 1 15 GLU H H 38.013 -3.626 4.731 1.00 . A A . 220 GLU H 1 1
20 18675 1 1 15 GLU HA H 36.296 -5.155 6.387 1.00 . A A . 220 GLU HA 1 1
20 18676 1 1 15 GLU HB2 H 38.882 -5.044 6.374 1.00 . A A . 220 GLU HB2 1 1
20 18677 1 1 15 GLU HB3 H 38.684 -3.631 7.412 1.00 . A A . 220 GLU HB3 1 1
20 18678 1 1 15 GLU HG2 H 37.437 -6.334 7.981 1.00 . A A . 220 GLU HG2 1 1
20 18679 1 1 15 GLU HG3 H 38.962 -5.788 8.677 1.00 . A A . 220 GLU HG3 1 1
20 18680 1 1 15 GLU N N 37.101 -3.785 5.049 1.00 . A A . 220 GLU N 1 1
20 18681 1 1 15 GLU O O 35.275 -3.512 8.034 1.00 . A A . 220 GLU O 1 1
20 18682 1 1 15 GLU OE1 O 37.436 -3.519 9.485 1.00 . A A . 220 GLU OE1 1 1
20 18683 1 1 15 GLU OE2 O 36.481 -5.356 10.082 1.00 . A A . 220 GLU OE2 1 1
20 18684 1 1 16 ILE C C 34.373 -0.753 7.357 1.00 . A A . 221 ILE C 1 1
20 18685 1 1 16 ILE CA C 35.857 -0.828 7.696 1.00 . A A . 221 ILE CA 1 1
20 18686 1 1 16 ILE CB C 36.535 0.491 7.324 1.00 . A A . 221 ILE CB 1 1
20 18687 1 1 16 ILE CD1 C 38.338 -0.120 8.948 1.00 . A A . 221 ILE CD1 1 1
20 18688 1 1 16 ILE CG1 C 38.047 0.356 7.523 1.00 . A A . 221 ILE CG1 1 1
20 18689 1 1 16 ILE CG2 C 36.003 1.610 8.222 1.00 . A A . 221 ILE CG2 1 1
20 18690 1 1 16 ILE H H 37.187 -1.743 6.323 1.00 . A A . 221 ILE H 1 1
20 18691 1 1 16 ILE HA H 35.963 -0.988 8.757 1.00 . A A . 221 ILE HA 1 1
20 18692 1 1 16 ILE HB H 36.325 0.728 6.293 1.00 . A A . 221 ILE HB 1 1
20 18693 1 1 16 ILE HD11 H 38.221 -1.193 9.001 1.00 . A A . 221 ILE HD11 1 1
20 18694 1 1 16 ILE HD12 H 37.645 0.350 9.632 1.00 . A A . 221 ILE HD12 1 1
20 18695 1 1 16 ILE HD13 H 39.347 0.147 9.220 1.00 . A A . 221 ILE HD13 1 1
20 18696 1 1 16 ILE HG12 H 38.439 -0.363 6.816 1.00 . A A . 221 ILE HG12 1 1
20 18697 1 1 16 ILE HG13 H 38.519 1.312 7.362 1.00 . A A . 221 ILE HG13 1 1
20 18698 1 1 16 ILE HG21 H 34.933 1.687 8.105 1.00 . A A . 221 ILE HG21 1 1
20 18699 1 1 16 ILE HG22 H 36.466 2.546 7.944 1.00 . A A . 221 ILE HG22 1 1
20 18700 1 1 16 ILE HG23 H 36.238 1.386 9.253 1.00 . A A . 221 ILE HG23 1 1
20 18701 1 1 16 ILE N N 36.489 -1.933 6.985 1.00 . A A . 221 ILE N 1 1
20 18702 1 1 16 ILE O O 33.535 -0.550 8.236 1.00 . A A . 221 ILE O 1 1
20 18703 1 1 17 LYS C C 31.838 -1.942 6.329 1.00 . A A . 222 LYS C 1 1
20 18704 1 1 17 LYS CA C 32.665 -0.860 5.638 1.00 . A A . 222 LYS CA 1 1
20 18705 1 1 17 LYS CB C 32.583 -1.040 4.120 1.00 . A A . 222 LYS CB 1 1
20 18706 1 1 17 LYS CD C 31.059 -0.982 2.142 1.00 . A A . 222 LYS CD 1 1
20 18707 1 1 17 LYS CE C 29.609 -0.816 1.687 1.00 . A A . 222 LYS CE 1 1
20 18708 1 1 17 LYS CG C 31.136 -0.849 3.664 1.00 . A A . 222 LYS CG 1 1
20 18709 1 1 17 LYS H H 34.762 -1.074 5.418 1.00 . A A . 222 LYS H 1 1
20 18710 1 1 17 LYS HA H 32.256 0.105 5.895 1.00 . A A . 222 LYS HA 1 1
20 18711 1 1 17 LYS HB2 H 33.215 -0.308 3.637 1.00 . A A . 222 LYS HB2 1 1
20 18712 1 1 17 LYS HB3 H 32.915 -2.034 3.856 1.00 . A A . 222 LYS HB3 1 1
20 18713 1 1 17 LYS HD2 H 31.670 -0.218 1.683 1.00 . A A . 222 LYS HD2 1 1
20 18714 1 1 17 LYS HD3 H 31.417 -1.956 1.848 1.00 . A A . 222 LYS HD3 1 1
20 18715 1 1 17 LYS HE2 H 29.543 -0.990 0.623 1.00 . A A . 222 LYS HE2 1 1
20 18716 1 1 17 LYS HE3 H 28.985 -1.530 2.206 1.00 . A A . 222 LYS HE3 1 1
20 18717 1 1 17 LYS HG2 H 30.511 -1.599 4.125 1.00 . A A . 222 LYS HG2 1 1
20 18718 1 1 17 LYS HG3 H 30.793 0.134 3.957 1.00 . A A . 222 LYS HG3 1 1
20 18719 1 1 17 LYS HZ1 H 29.345 1.188 1.185 1.00 . A A . 222 LYS HZ1 1 1
20 18720 1 1 17 LYS HZ2 H 29.644 0.918 2.837 1.00 . A A . 222 LYS HZ2 1 1
20 18721 1 1 17 LYS HZ3 H 28.120 0.556 2.177 1.00 . A A . 222 LYS HZ3 1 1
20 18722 1 1 17 LYS N N 34.053 -0.917 6.078 1.00 . A A . 222 LYS N 1 1
20 18723 1 1 17 LYS NZ N 29.144 0.566 1.995 1.00 . A A . 222 LYS NZ 1 1
20 18724 1 1 17 LYS O O 30.672 -1.725 6.658 1.00 . A A . 222 LYS O 1 1
20 18725 1 1 18 ARG C C 31.421 -3.818 8.641 1.00 . A A . 223 ARG C 1 1
20 18726 1 1 18 ARG CA C 31.739 -4.200 7.201 1.00 . A A . 223 ARG CA 1 1
20 18727 1 1 18 ARG CB C 32.596 -5.468 7.181 1.00 . A A . 223 ARG CB 1 1
20 18728 1 1 18 ARG CD C 33.575 -7.247 5.724 1.00 . A A . 223 ARG CD 1 1
20 18729 1 1 18 ARG CG C 32.702 -5.992 5.746 1.00 . A A . 223 ARG CG 1 1
20 18730 1 1 18 ARG CZ C 32.806 -8.622 3.875 1.00 . A A . 223 ARG CZ 1 1
20 18731 1 1 18 ARG H H 33.376 -3.227 6.265 1.00 . A A . 223 ARG H 1 1
20 18732 1 1 18 ARG HA H 30.816 -4.390 6.674 1.00 . A A . 223 ARG HA 1 1
20 18733 1 1 18 ARG HB2 H 33.583 -5.241 7.557 1.00 . A A . 223 ARG HB2 1 1
20 18734 1 1 18 ARG HB3 H 32.137 -6.221 7.803 1.00 . A A . 223 ARG HB3 1 1
20 18735 1 1 18 ARG HD2 H 34.558 -7.005 6.098 1.00 . A A . 223 ARG HD2 1 1
20 18736 1 1 18 ARG HD3 H 33.130 -8.002 6.357 1.00 . A A . 223 ARG HD3 1 1
20 18737 1 1 18 ARG HE H 34.436 -7.463 3.800 1.00 . A A . 223 ARG HE 1 1
20 18738 1 1 18 ARG HG2 H 31.716 -6.231 5.377 1.00 . A A . 223 ARG HG2 1 1
20 18739 1 1 18 ARG HG3 H 33.148 -5.234 5.119 1.00 . A A . 223 ARG HG3 1 1
20 18740 1 1 18 ARG HH11 H 31.705 -8.677 5.546 1.00 . A A . 223 ARG HH11 1 1
20 18741 1 1 18 ARG HH12 H 31.140 -9.669 4.244 1.00 . A A . 223 ARG HH12 1 1
20 18742 1 1 18 ARG HH21 H 33.700 -8.763 2.088 1.00 . A A . 223 ARG HH21 1 1
20 18743 1 1 18 ARG HH22 H 32.269 -9.718 2.287 1.00 . A A . 223 ARG HH22 1 1
20 18744 1 1 18 ARG N N 32.443 -3.105 6.544 1.00 . A A . 223 ARG N 1 1
20 18745 1 1 18 ARG NE N 33.691 -7.759 4.364 1.00 . A A . 223 ARG NE 1 1
20 18746 1 1 18 ARG NH1 N 31.806 -9.021 4.613 1.00 . A A . 223 ARG NH1 1 1
20 18747 1 1 18 ARG NH2 N 32.934 -9.069 2.655 1.00 . A A . 223 ARG NH2 1 1
20 18748 1 1 18 ARG O O 30.368 -4.171 9.174 1.00 . A A . 223 ARG O 1 1
20 18749 1 1 19 GLU C C 31.077 -1.614 10.738 1.00 . A A . 224 GLU C 1 1
20 18750 1 1 19 GLU CA C 32.178 -2.665 10.644 1.00 . A A . 224 GLU CA 1 1
20 18751 1 1 19 GLU CB C 33.491 -2.085 11.176 1.00 . A A . 224 GLU CB 1 1
20 18752 1 1 19 GLU CD C 35.856 -2.626 11.784 1.00 . A A . 224 GLU CD 1 1
20 18753 1 1 19 GLU CG C 34.536 -3.199 11.283 1.00 . A A . 224 GLU CG 1 1
20 18754 1 1 19 GLU H H 33.158 -2.840 8.778 1.00 . A A . 224 GLU H 1 1
20 18755 1 1 19 GLU HA H 31.902 -3.519 11.246 1.00 . A A . 224 GLU HA 1 1
20 18756 1 1 19 GLU HB2 H 33.846 -1.321 10.500 1.00 . A A . 224 GLU HB2 1 1
20 18757 1 1 19 GLU HB3 H 33.325 -1.655 12.152 1.00 . A A . 224 GLU HB3 1 1
20 18758 1 1 19 GLU HG2 H 34.187 -3.952 11.973 1.00 . A A . 224 GLU HG2 1 1
20 18759 1 1 19 GLU HG3 H 34.686 -3.643 10.310 1.00 . A A . 224 GLU HG3 1 1
20 18760 1 1 19 GLU N N 32.346 -3.094 9.262 1.00 . A A . 224 GLU N 1 1
20 18761 1 1 19 GLU O O 30.456 -1.439 11.787 1.00 . A A . 224 GLU O 1 1
20 18762 1 1 19 GLU OE1 O 35.900 -1.437 12.054 1.00 . A A . 224 GLU OE1 1 1
20 18763 1 1 19 GLU OE2 O 36.806 -3.385 11.892 1.00 . A A . 224 GLU OE2 1 1
20 18764 1 1 20 TYR C C 28.439 -0.484 9.868 1.00 . A A . 225 TYR C 1 1
20 18765 1 1 20 TYR CA C 29.814 0.115 9.585 1.00 . A A . 225 TYR CA 1 1
20 18766 1 1 20 TYR CB C 29.807 0.787 8.210 1.00 . A A . 225 TYR CB 1 1
20 18767 1 1 20 TYR CD1 C 29.313 3.227 8.613 1.00 . A A . 225 TYR CD1 1 1
20 18768 1 1 20 TYR CD2 C 27.517 1.784 7.857 1.00 . A A . 225 TYR CD2 1 1
20 18769 1 1 20 TYR CE1 C 28.431 4.315 8.629 1.00 . A A . 225 TYR CE1 1 1
20 18770 1 1 20 TYR CE2 C 26.636 2.871 7.873 1.00 . A A . 225 TYR CE2 1 1
20 18771 1 1 20 TYR CG C 28.856 1.960 8.227 1.00 . A A . 225 TYR CG 1 1
20 18772 1 1 20 TYR CZ C 27.092 4.137 8.258 1.00 . A A . 225 TYR CZ 1 1
20 18773 1 1 20 TYR H H 31.372 -1.103 8.824 1.00 . A A . 225 TYR H 1 1
20 18774 1 1 20 TYR HA H 30.033 0.859 10.335 1.00 . A A . 225 TYR HA 1 1
20 18775 1 1 20 TYR HB2 H 30.803 1.133 7.974 1.00 . A A . 225 TYR HB2 1 1
20 18776 1 1 20 TYR HB3 H 29.486 0.078 7.462 1.00 . A A . 225 TYR HB3 1 1
20 18777 1 1 20 TYR HD1 H 30.344 3.365 8.899 1.00 . A A . 225 TYR HD1 1 1
20 18778 1 1 20 TYR HD2 H 27.165 0.806 7.559 1.00 . A A . 225 TYR HD2 1 1
20 18779 1 1 20 TYR HE1 H 28.783 5.291 8.927 1.00 . A A . 225 TYR HE1 1 1
20 18780 1 1 20 TYR HE2 H 25.603 2.733 7.587 1.00 . A A . 225 TYR HE2 1 1
20 18781 1 1 20 TYR HH H 25.808 5.267 7.411 1.00 . A A . 225 TYR HH 1 1
20 18782 1 1 20 TYR N N 30.841 -0.918 9.629 1.00 . A A . 225 TYR N 1 1
20 18783 1 1 20 TYR O O 27.631 0.107 10.585 1.00 . A A . 225 TYR O 1 1
20 18784 1 1 20 TYR OH O 26.224 5.209 8.274 1.00 . A A . 225 TYR OH 1 1
20 18785 1 1 21 LYS C C 26.685 -2.651 10.968 1.00 . A A . 226 LYS C 1 1
20 18786 1 1 21 LYS CA C 26.900 -2.322 9.493 1.00 . A A . 226 LYS CA 1 1
20 18787 1 1 21 LYS CB C 26.853 -3.612 8.670 1.00 . A A . 226 LYS CB 1 1
20 18788 1 1 21 LYS CD C 25.388 -5.485 7.900 1.00 . A A . 226 LYS CD 1 1
20 18789 1 1 21 LYS CE C 23.988 -6.091 7.986 1.00 . A A . 226 LYS CE 1 1
20 18790 1 1 21 LYS CG C 25.461 -4.236 8.779 1.00 . A A . 226 LYS CG 1 1
20 18791 1 1 21 LYS H H 28.865 -2.081 8.740 1.00 . A A . 226 LYS H 1 1
20 18792 1 1 21 LYS HA H 26.109 -1.667 9.160 1.00 . A A . 226 LYS HA 1 1
20 18793 1 1 21 LYS HB2 H 27.068 -3.385 7.636 1.00 . A A . 226 LYS HB2 1 1
20 18794 1 1 21 LYS HB3 H 27.587 -4.307 9.047 1.00 . A A . 226 LYS HB3 1 1
20 18795 1 1 21 LYS HD2 H 25.603 -5.215 6.875 1.00 . A A . 226 LYS HD2 1 1
20 18796 1 1 21 LYS HD3 H 26.115 -6.208 8.241 1.00 . A A . 226 LYS HD3 1 1
20 18797 1 1 21 LYS HE2 H 23.254 -5.336 7.746 1.00 . A A . 226 LYS HE2 1 1
20 18798 1 1 21 LYS HE3 H 23.906 -6.908 7.285 1.00 . A A . 226 LYS HE3 1 1
20 18799 1 1 21 LYS HG2 H 25.268 -4.507 9.807 1.00 . A A . 226 LYS HG2 1 1
20 18800 1 1 21 LYS HG3 H 24.719 -3.523 8.450 1.00 . A A . 226 LYS HG3 1 1
20 18801 1 1 21 LYS HZ1 H 23.000 -6.034 9.818 1.00 . A A . 226 LYS HZ1 1 1
20 18802 1 1 21 LYS HZ2 H 24.626 -6.513 9.922 1.00 . A A . 226 LYS HZ2 1 1
20 18803 1 1 21 LYS HZ3 H 23.456 -7.592 9.328 1.00 . A A . 226 LYS HZ3 1 1
20 18804 1 1 21 LYS N N 28.182 -1.657 9.300 1.00 . A A . 226 LYS N 1 1
20 18805 1 1 21 LYS NZ N 23.750 -6.596 9.368 1.00 . A A . 226 LYS NZ 1 1
20 18806 1 1 21 LYS O O 25.590 -2.467 11.500 1.00 . A A . 226 LYS O 1 1
20 18807 1 1 22 GLU C C 27.428 -2.250 13.884 1.00 . A A . 227 GLU C 1 1
20 18808 1 1 22 GLU CA C 27.650 -3.493 13.030 1.00 . A A . 227 GLU CA 1 1
20 18809 1 1 22 GLU CB C 28.936 -4.197 13.470 1.00 . A A . 227 GLU CB 1 1
20 18810 1 1 22 GLU CD C 30.361 -6.224 13.128 1.00 . A A . 227 GLU CD 1 1
20 18811 1 1 22 GLU CG C 29.034 -5.558 12.780 1.00 . A A . 227 GLU CG 1 1
20 18812 1 1 22 GLU H H 28.583 -3.260 11.141 1.00 . A A . 227 GLU H 1 1
20 18813 1 1 22 GLU HA H 26.818 -4.168 13.170 1.00 . A A . 227 GLU HA 1 1
20 18814 1 1 22 GLU HB2 H 29.788 -3.590 13.197 1.00 . A A . 227 GLU HB2 1 1
20 18815 1 1 22 GLU HB3 H 28.920 -4.338 14.541 1.00 . A A . 227 GLU HB3 1 1
20 18816 1 1 22 GLU HG2 H 28.220 -6.187 13.111 1.00 . A A . 227 GLU HG2 1 1
20 18817 1 1 22 GLU HG3 H 28.972 -5.424 11.711 1.00 . A A . 227 GLU HG3 1 1
20 18818 1 1 22 GLU N N 27.735 -3.137 11.618 1.00 . A A . 227 GLU N 1 1
20 18819 1 1 22 GLU O O 26.730 -2.296 14.896 1.00 . A A . 227 GLU O 1 1
20 18820 1 1 22 GLU OE1 O 31.095 -5.658 13.921 1.00 . A A . 227 GLU OE1 1 1
20 18821 1 1 22 GLU OE2 O 30.623 -7.290 12.596 1.00 . A A . 227 GLU OE2 1 1
20 18822 1 1 23 MET C C 26.440 0.595 14.170 1.00 . A A . 228 MET C 1 1
20 18823 1 1 23 MET CA C 27.889 0.115 14.200 1.00 . A A . 228 MET CA 1 1
20 18824 1 1 23 MET CB C 28.797 1.182 13.589 1.00 . A A . 228 MET CB 1 1
20 18825 1 1 23 MET CE C 32.808 1.794 14.219 1.00 . A A . 228 MET CE 1 1
20 18826 1 1 23 MET CG C 30.243 0.930 14.019 1.00 . A A . 228 MET CG 1 1
20 18827 1 1 23 MET H H 28.572 -1.162 12.653 1.00 . A A . 228 MET H 1 1
20 18828 1 1 23 MET HA H 28.181 -0.047 15.227 1.00 . A A . 228 MET HA 1 1
20 18829 1 1 23 MET HB2 H 28.728 1.138 12.511 1.00 . A A . 228 MET HB2 1 1
20 18830 1 1 23 MET HB3 H 28.487 2.158 13.929 1.00 . A A . 228 MET HB3 1 1
20 18831 1 1 23 MET HE1 H 33.654 2.311 13.788 1.00 . A A . 228 MET HE1 1 1
20 18832 1 1 23 MET HE2 H 32.993 0.734 14.206 1.00 . A A . 228 MET HE2 1 1
20 18833 1 1 23 MET HE3 H 32.662 2.120 15.240 1.00 . A A . 228 MET HE3 1 1
20 18834 1 1 23 MET HG2 H 30.316 1.004 15.093 1.00 . A A . 228 MET HG2 1 1
20 18835 1 1 23 MET HG3 H 30.545 -0.058 13.705 1.00 . A A . 228 MET HG3 1 1
20 18836 1 1 23 MET N N 28.027 -1.139 13.468 1.00 . A A . 228 MET N 1 1
20 18837 1 1 23 MET O O 25.958 1.201 15.125 1.00 . A A . 228 MET O 1 1
20 18838 1 1 23 MET SD S 31.324 2.163 13.253 1.00 . A A . 228 MET SD 1 1
20 18839 1 1 24 GLU C C 23.478 -0.013 13.917 1.00 . A A . 229 GLU C 1 1
20 18840 1 1 24 GLU CA C 24.363 0.730 12.920 1.00 . A A . 229 GLU CA 1 1
20 18841 1 1 24 GLU CB C 23.880 0.446 11.495 1.00 . A A . 229 GLU CB 1 1
20 18842 1 1 24 GLU CD C 22.667 2.619 11.242 1.00 . A A . 229 GLU CD 1 1
20 18843 1 1 24 GLU CG C 22.517 1.101 11.277 1.00 . A A . 229 GLU CG 1 1
20 18844 1 1 24 GLU H H 26.192 -0.167 12.336 1.00 . A A . 229 GLU H 1 1
20 18845 1 1 24 GLU HA H 24.287 1.790 13.107 1.00 . A A . 229 GLU HA 1 1
20 18846 1 1 24 GLU HB2 H 24.592 0.846 10.788 1.00 . A A . 229 GLU HB2 1 1
20 18847 1 1 24 GLU HB3 H 23.791 -0.622 11.352 1.00 . A A . 229 GLU HB3 1 1
20 18848 1 1 24 GLU HG2 H 22.102 0.761 10.338 1.00 . A A . 229 GLU HG2 1 1
20 18849 1 1 24 GLU HG3 H 21.853 0.827 12.082 1.00 . A A . 229 GLU HG3 1 1
20 18850 1 1 24 GLU N N 25.755 0.319 13.065 1.00 . A A . 229 GLU N 1 1
20 18851 1 1 24 GLU O O 22.533 0.556 14.466 1.00 . A A . 229 GLU O 1 1
20 18852 1 1 24 GLU OE1 O 23.775 3.079 11.015 1.00 . A A . 229 GLU OE1 1 1
20 18853 1 1 24 GLU OE2 O 21.675 3.298 11.443 1.00 . A A . 229 GLU OE2 1 1
20 18854 1 1 25 GLY C C 22.946 -1.436 16.451 1.00 . A A . 230 GLY C 1 1
20 18855 1 1 25 GLY CA C 23.016 -2.096 15.078 1.00 . A A . 230 GLY CA 1 1
20 18856 1 1 25 GLY H H 24.554 -1.681 13.679 1.00 . A A . 230 GLY H 1 1
20 18857 1 1 25 GLY HA2 H 22.015 -2.220 14.691 1.00 . A A . 230 GLY HA2 1 1
20 18858 1 1 25 GLY HA3 H 23.483 -3.064 15.175 1.00 . A A . 230 GLY HA3 1 1
20 18859 1 1 25 GLY N N 23.790 -1.283 14.145 1.00 . A A . 230 GLY N 1 1
20 18860 1 1 25 GLY O O 22.229 -0.453 16.642 1.00 . A A . 230 GLY O 1 1
20 18861 1 1 26 SER C C 24.761 -2.139 19.608 1.00 . A A . 231 SER C 1 1
20 18862 1 1 26 SER CA C 23.704 -1.439 18.758 1.00 . A A . 231 SER CA 1 1
20 18863 1 1 26 SER CB C 22.331 -1.617 19.404 1.00 . A A . 231 SER CB 1 1
20 18864 1 1 26 SER H H 24.247 -2.762 17.195 1.00 . A A . 231 SER H 1 1
20 18865 1 1 26 SER HA H 23.933 -0.386 18.712 1.00 . A A . 231 SER HA 1 1
20 18866 1 1 26 SER HB2 H 22.235 -0.947 20.244 1.00 . A A . 231 SER HB2 1 1
20 18867 1 1 26 SER HB3 H 21.561 -1.393 18.678 1.00 . A A . 231 SER HB3 1 1
20 18868 1 1 26 SER HG H 21.677 -3.439 19.208 1.00 . A A . 231 SER HG 1 1
20 18869 1 1 26 SER N N 23.694 -1.982 17.405 1.00 . A A . 231 SER N 1 1
20 18870 1 1 26 SER O O 24.452 -2.730 20.642 1.00 . A A . 231 SER O 1 1
20 18871 1 1 26 SER OG O 22.194 -2.957 19.858 1.00 . A A . 231 SER OG 1 1
20 18872 1 1 27 PRO C C 27.491 -1.970 21.192 1.00 . A A . 232 PRO C 1 1
20 18873 1 1 27 PRO CA C 27.132 -2.719 19.911 1.00 . A A . 232 PRO CA 1 1
20 18874 1 1 27 PRO CB C 28.282 -2.666 18.904 1.00 . A A . 232 PRO CB 1 1
20 18875 1 1 27 PRO CD C 26.442 -1.391 17.963 1.00 . A A . 232 PRO CD 1 1
20 18876 1 1 27 PRO CG C 27.974 -1.513 18.006 1.00 . A A . 232 PRO CG 1 1
20 18877 1 1 27 PRO HA H 26.897 -3.746 20.134 1.00 . A A . 232 PRO HA 1 1
20 18878 1 1 27 PRO HB2 H 29.220 -2.505 19.417 1.00 . A A . 232 PRO HB2 1 1
20 18879 1 1 27 PRO HB3 H 28.319 -3.579 18.330 1.00 . A A . 232 PRO HB3 1 1
20 18880 1 1 27 PRO HD2 H 26.143 -0.351 17.981 1.00 . A A . 232 PRO HD2 1 1
20 18881 1 1 27 PRO HD3 H 26.043 -1.887 17.092 1.00 . A A . 232 PRO HD3 1 1
20 18882 1 1 27 PRO HG2 H 28.411 -0.608 18.408 1.00 . A A . 232 PRO HG2 1 1
20 18883 1 1 27 PRO HG3 H 28.358 -1.702 17.016 1.00 . A A . 232 PRO HG3 1 1
20 18884 1 1 27 PRO N N 25.995 -2.079 19.185 1.00 . A A . 232 PRO N 1 1
20 18885 1 1 27 PRO O O 28.367 -1.103 21.189 1.00 . A A . 232 PRO O 1 1
20 18886 1 1 28 GLU C C 28.416 -2.096 24.129 1.00 . A A . 233 GLU C 1 1
20 18887 1 1 28 GLU CA C 27.067 -1.660 23.563 1.00 . A A . 233 GLU CA 1 1
20 18888 1 1 28 GLU CB C 25.954 -2.003 24.555 1.00 . A A . 233 GLU CB 1 1
20 18889 1 1 28 GLU CD C 23.506 -1.773 25.023 1.00 . A A . 233 GLU CD 1 1
20 18890 1 1 28 GLU CG C 24.651 -1.329 24.119 1.00 . A A . 233 GLU CG 1 1
20 18891 1 1 28 GLU H H 26.126 -3.008 22.224 1.00 . A A . 233 GLU H 1 1
20 18892 1 1 28 GLU HA H 27.082 -0.590 23.415 1.00 . A A . 233 GLU HA 1 1
20 18893 1 1 28 GLU HB2 H 25.815 -3.074 24.580 1.00 . A A . 233 GLU HB2 1 1
20 18894 1 1 28 GLU HB3 H 26.227 -1.652 25.538 1.00 . A A . 233 GLU HB3 1 1
20 18895 1 1 28 GLU HG2 H 24.765 -0.255 24.187 1.00 . A A . 233 GLU HG2 1 1
20 18896 1 1 28 GLU HG3 H 24.428 -1.602 23.100 1.00 . A A . 233 GLU HG3 1 1
20 18897 1 1 28 GLU N N 26.813 -2.309 22.282 1.00 . A A . 233 GLU N 1 1
20 18898 1 1 28 GLU O O 29.057 -1.354 24.873 1.00 . A A . 233 GLU O 1 1
20 18899 1 1 28 GLU OE1 O 23.776 -2.476 25.984 1.00 . A A . 233 GLU OE1 1 1
20 18900 1 1 28 GLU OE2 O 22.378 -1.407 24.739 1.00 . A A . 233 GLU OE2 1 1
20 18901 1 1 29 ILE C C 31.273 -3.026 23.693 1.00 . A A . 234 ILE C 1 1
20 18902 1 1 29 ILE CA C 30.108 -3.836 24.253 1.00 . A A . 234 ILE CA 1 1
20 18903 1 1 29 ILE CB C 30.253 -5.300 23.836 1.00 . A A . 234 ILE CB 1 1
20 18904 1 1 29 ILE CD1 C 31.199 -5.990 26.047 1.00 . A A . 234 ILE CD1 1 1
20 18905 1 1 29 ILE CG1 C 31.466 -5.912 24.543 1.00 . A A . 234 ILE CG1 1 1
20 18906 1 1 29 ILE CG2 C 30.449 -5.387 22.324 1.00 . A A . 234 ILE CG2 1 1
20 18907 1 1 29 ILE H H 28.281 -3.852 23.178 1.00 . A A . 234 ILE H 1 1
20 18908 1 1 29 ILE HA H 30.126 -3.774 25.329 1.00 . A A . 234 ILE HA 1 1
20 18909 1 1 29 ILE HB H 29.362 -5.843 24.115 1.00 . A A . 234 ILE HB 1 1
20 18910 1 1 29 ILE HD11 H 31.666 -6.875 26.452 1.00 . A A . 234 ILE HD11 1 1
20 18911 1 1 29 ILE HD12 H 30.134 -6.035 26.223 1.00 . A A . 234 ILE HD12 1 1
20 18912 1 1 29 ILE HD13 H 31.607 -5.115 26.532 1.00 . A A . 234 ILE HD13 1 1
20 18913 1 1 29 ILE HG12 H 31.645 -6.906 24.157 1.00 . A A . 234 ILE HG12 1 1
20 18914 1 1 29 ILE HG13 H 32.335 -5.296 24.367 1.00 . A A . 234 ILE HG13 1 1
20 18915 1 1 29 ILE HG21 H 31.447 -5.060 22.071 1.00 . A A . 234 ILE HG21 1 1
20 18916 1 1 29 ILE HG22 H 29.727 -4.754 21.831 1.00 . A A . 234 ILE HG22 1 1
20 18917 1 1 29 ILE HG23 H 30.312 -6.409 22.000 1.00 . A A . 234 ILE HG23 1 1
20 18918 1 1 29 ILE N N 28.835 -3.306 23.773 1.00 . A A . 234 ILE N 1 1
20 18919 1 1 29 ILE O O 32.239 -2.740 24.398 1.00 . A A . 234 ILE O 1 1
20 18920 1 1 30 LYS C C 32.334 -0.496 22.394 1.00 . A A . 235 LYS C 1 1
20 18921 1 1 30 LYS CA C 32.230 -1.887 21.773 1.00 . A A . 235 LYS CA 1 1
20 18922 1 1 30 LYS CB C 31.940 -1.759 20.276 1.00 . A A . 235 LYS CB 1 1
20 18923 1 1 30 LYS CD C 33.130 -3.884 19.707 1.00 . A A . 235 LYS CD 1 1
20 18924 1 1 30 LYS CE C 33.119 -5.035 18.700 1.00 . A A . 235 LYS CE 1 1
20 18925 1 1 30 LYS CG C 31.787 -3.154 19.664 1.00 . A A . 235 LYS CG 1 1
20 18926 1 1 30 LYS H H 30.377 -2.909 21.907 1.00 . A A . 235 LYS H 1 1
20 18927 1 1 30 LYS HA H 33.168 -2.400 21.905 1.00 . A A . 235 LYS HA 1 1
20 18928 1 1 30 LYS HB2 H 31.029 -1.197 20.131 1.00 . A A . 235 LYS HB2 1 1
20 18929 1 1 30 LYS HB3 H 32.761 -1.247 19.795 1.00 . A A . 235 LYS HB3 1 1
20 18930 1 1 30 LYS HD2 H 33.924 -3.194 19.458 1.00 . A A . 235 LYS HD2 1 1
20 18931 1 1 30 LYS HD3 H 33.295 -4.279 20.698 1.00 . A A . 235 LYS HD3 1 1
20 18932 1 1 30 LYS HE2 H 33.999 -5.644 18.840 1.00 . A A . 235 LYS HE2 1 1
20 18933 1 1 30 LYS HE3 H 32.235 -5.638 18.851 1.00 . A A . 235 LYS HE3 1 1
20 18934 1 1 30 LYS HG2 H 31.054 -3.713 20.227 1.00 . A A . 235 LYS HG2 1 1
20 18935 1 1 30 LYS HG3 H 31.461 -3.063 18.639 1.00 . A A . 235 LYS HG3 1 1
20 18936 1 1 30 LYS HZ1 H 32.132 -4.308 17.017 1.00 . A A . 235 LYS HZ1 1 1
20 18937 1 1 30 LYS HZ2 H 33.557 -5.163 16.669 1.00 . A A . 235 LYS HZ2 1 1
20 18938 1 1 30 LYS HZ3 H 33.642 -3.589 17.297 1.00 . A A . 235 LYS HZ3 1 1
20 18939 1 1 30 LYS N N 31.172 -2.657 22.418 1.00 . A A . 235 LYS N 1 1
20 18940 1 1 30 LYS NZ N 33.111 -4.482 17.317 1.00 . A A . 235 LYS NZ 1 1
20 18941 1 1 30 LYS O O 33.338 0.195 22.222 1.00 . A A . 235 LYS O 1 1
20 18942 1 1 31 SER C C 32.370 1.299 24.828 1.00 . A A . 236 SER C 1 1
20 18943 1 1 31 SER CA C 31.281 1.213 23.762 1.00 . A A . 236 SER CA 1 1
20 18944 1 1 31 SER CB C 29.917 1.464 24.405 1.00 . A A . 236 SER CB 1 1
20 18945 1 1 31 SER H H 30.521 -0.690 23.218 1.00 . A A . 236 SER H 1 1
20 18946 1 1 31 SER HA H 31.461 1.972 23.017 1.00 . A A . 236 SER HA 1 1
20 18947 1 1 31 SER HB2 H 29.780 0.797 25.238 1.00 . A A . 236 SER HB2 1 1
20 18948 1 1 31 SER HB3 H 29.870 2.489 24.755 1.00 . A A . 236 SER HB3 1 1
20 18949 1 1 31 SER HG H 28.098 0.980 23.916 1.00 . A A . 236 SER HG 1 1
20 18950 1 1 31 SER N N 31.294 -0.096 23.117 1.00 . A A . 236 SER N 1 1
20 18951 1 1 31 SER O O 32.997 2.343 25.005 1.00 . A A . 236 SER O 1 1
20 18952 1 1 31 SER OG O 28.896 1.232 23.444 1.00 . A A . 236 SER OG 1 1
20 18953 1 1 32 LYS C C 34.987 0.418 26.006 1.00 . A A . 237 LYS C 1 1
20 18954 1 1 32 LYS CA C 33.600 0.161 26.586 1.00 . A A . 237 LYS CA 1 1
20 18955 1 1 32 LYS CB C 33.581 -1.200 27.285 1.00 . A A . 237 LYS CB 1 1
20 18956 1 1 32 LYS CD C 34.419 -2.486 29.257 1.00 . A A . 237 LYS CD 1 1
20 18957 1 1 32 LYS CE C 35.057 -3.627 28.464 1.00 . A A . 237 LYS CE 1 1
20 18958 1 1 32 LYS CG C 34.551 -1.181 28.468 1.00 . A A . 237 LYS CG 1 1
20 18959 1 1 32 LYS H H 32.056 -0.607 25.354 1.00 . A A . 237 LYS H 1 1
20 18960 1 1 32 LYS HA H 33.378 0.928 27.313 1.00 . A A . 237 LYS HA 1 1
20 18961 1 1 32 LYS HB2 H 32.582 -1.407 27.640 1.00 . A A . 237 LYS HB2 1 1
20 18962 1 1 32 LYS HB3 H 33.881 -1.966 26.587 1.00 . A A . 237 LYS HB3 1 1
20 18963 1 1 32 LYS HD2 H 34.919 -2.383 30.209 1.00 . A A . 237 LYS HD2 1 1
20 18964 1 1 32 LYS HD3 H 33.374 -2.703 29.420 1.00 . A A . 237 LYS HD3 1 1
20 18965 1 1 32 LYS HE2 H 34.402 -3.915 27.655 1.00 . A A . 237 LYS HE2 1 1
20 18966 1 1 32 LYS HE3 H 36.004 -3.301 28.061 1.00 . A A . 237 LYS HE3 1 1
20 18967 1 1 32 LYS HG2 H 35.563 -1.080 28.102 1.00 . A A . 237 LYS HG2 1 1
20 18968 1 1 32 LYS HG3 H 34.317 -0.348 29.114 1.00 . A A . 237 LYS HG3 1 1
20 18969 1 1 32 LYS HZ1 H 35.443 -5.646 28.794 1.00 . A A . 237 LYS HZ1 1 1
20 18970 1 1 32 LYS HZ2 H 34.436 -4.933 29.962 1.00 . A A . 237 LYS HZ2 1 1
20 18971 1 1 32 LYS HZ3 H 36.105 -4.616 29.966 1.00 . A A . 237 LYS HZ3 1 1
20 18972 1 1 32 LYS N N 32.587 0.196 25.538 1.00 . A A . 237 LYS N 1 1
20 18973 1 1 32 LYS NZ N 35.277 -4.794 29.365 1.00 . A A . 237 LYS NZ 1 1
20 18974 1 1 32 LYS O O 35.812 1.095 26.619 1.00 . A A . 237 LYS O 1 1
20 18975 1 1 33 ARG C C 36.771 1.511 23.827 1.00 . A A . 238 ARG C 1 1
20 18976 1 1 33 ARG CA C 36.532 0.044 24.169 1.00 . A A . 238 ARG CA 1 1
20 18977 1 1 33 ARG CB C 36.589 -0.794 22.890 1.00 . A A . 238 ARG CB 1 1
20 18978 1 1 33 ARG CD C 36.522 -3.116 21.973 1.00 . A A . 238 ARG CD 1 1
20 18979 1 1 33 ARG CG C 36.591 -2.279 23.251 1.00 . A A . 238 ARG CG 1 1
20 18980 1 1 33 ARG CZ C 38.832 -3.619 21.416 1.00 . A A . 238 ARG CZ 1 1
20 18981 1 1 33 ARG H H 34.544 -0.658 24.377 1.00 . A A . 238 ARG H 1 1
20 18982 1 1 33 ARG HA H 37.309 -0.289 24.840 1.00 . A A . 238 ARG HA 1 1
20 18983 1 1 33 ARG HB2 H 35.728 -0.572 22.276 1.00 . A A . 238 ARG HB2 1 1
20 18984 1 1 33 ARG HB3 H 37.491 -0.557 22.345 1.00 . A A . 238 ARG HB3 1 1
20 18985 1 1 33 ARG HD2 H 36.432 -4.160 22.234 1.00 . A A . 238 ARG HD2 1 1
20 18986 1 1 33 ARG HD3 H 35.656 -2.817 21.398 1.00 . A A . 238 ARG HD3 1 1
20 18987 1 1 33 ARG HE H 37.722 -2.264 20.448 1.00 . A A . 238 ARG HE 1 1
20 18988 1 1 33 ARG HG2 H 37.497 -2.519 23.790 1.00 . A A . 238 ARG HG2 1 1
20 18989 1 1 33 ARG HG3 H 35.735 -2.500 23.871 1.00 . A A . 238 ARG HG3 1 1
20 18990 1 1 33 ARG HH11 H 38.034 -4.651 22.936 1.00 . A A . 238 ARG HH11 1 1
20 18991 1 1 33 ARG HH12 H 39.682 -5.024 22.561 1.00 . A A . 238 ARG HH12 1 1
20 18992 1 1 33 ARG HH21 H 39.885 -2.749 19.953 1.00 . A A . 238 ARG HH21 1 1
20 18993 1 1 33 ARG HH22 H 40.730 -3.947 20.873 1.00 . A A . 238 ARG HH22 1 1
20 18994 1 1 33 ARG N N 35.239 -0.128 24.821 1.00 . A A . 238 ARG N 1 1
20 18995 1 1 33 ARG NE N 37.726 -2.921 21.175 1.00 . A A . 238 ARG NE 1 1
20 18996 1 1 33 ARG NH1 N 38.851 -4.499 22.379 1.00 . A A . 238 ARG NH1 1 1
20 18997 1 1 33 ARG NH2 N 39.899 -3.423 20.691 1.00 . A A . 238 ARG NH2 1 1
20 18998 1 1 33 ARG O O 37.895 2.005 23.922 1.00 . A A . 238 ARG O 1 1
20 18999 1 1 34 ARG C C 36.260 4.447 24.260 1.00 . A A . 239 ARG C 1 1
20 19000 1 1 34 ARG CA C 35.824 3.613 23.062 1.00 . A A . 239 ARG CA 1 1
20 19001 1 1 34 ARG CB C 34.479 4.124 22.540 1.00 . A A . 239 ARG CB 1 1
20 19002 1 1 34 ARG CD C 34.848 4.225 20.070 1.00 . A A . 239 ARG CD 1 1
20 19003 1 1 34 ARG CG C 34.159 3.459 21.200 1.00 . A A . 239 ARG CG 1 1
20 19004 1 1 34 ARG CZ C 35.381 3.799 17.740 1.00 . A A . 239 ARG CZ 1 1
20 19005 1 1 34 ARG H H 34.839 1.759 23.366 1.00 . A A . 239 ARG H 1 1
20 19006 1 1 34 ARG HA H 36.561 3.712 22.279 1.00 . A A . 239 ARG HA 1 1
20 19007 1 1 34 ARG HB2 H 33.703 3.890 23.254 1.00 . A A . 239 ARG HB2 1 1
20 19008 1 1 34 ARG HB3 H 34.531 5.195 22.405 1.00 . A A . 239 ARG HB3 1 1
20 19009 1 1 34 ARG HD2 H 34.463 5.232 20.034 1.00 . A A . 239 ARG HD2 1 1
20 19010 1 1 34 ARG HD3 H 35.912 4.258 20.257 1.00 . A A . 239 ARG HD3 1 1
20 19011 1 1 34 ARG HE H 33.845 2.951 18.705 1.00 . A A . 239 ARG HE 1 1
20 19012 1 1 34 ARG HG2 H 34.515 2.438 21.212 1.00 . A A . 239 ARG HG2 1 1
20 19013 1 1 34 ARG HG3 H 33.093 3.467 21.040 1.00 . A A . 239 ARG HG3 1 1
20 19014 1 1 34 ARG HH11 H 36.576 5.077 18.712 1.00 . A A . 239 ARG HH11 1 1
20 19015 1 1 34 ARG HH12 H 36.977 4.791 17.052 1.00 . A A . 239 ARG HH12 1 1
20 19016 1 1 34 ARG HH21 H 34.365 2.573 16.528 1.00 . A A . 239 ARG HH21 1 1
20 19017 1 1 34 ARG HH22 H 35.725 3.375 15.814 1.00 . A A . 239 ARG HH22 1 1
20 19018 1 1 34 ARG N N 35.710 2.203 23.424 1.00 . A A . 239 ARG N 1 1
20 19019 1 1 34 ARG NE N 34.602 3.570 18.791 1.00 . A A . 239 ARG NE 1 1
20 19020 1 1 34 ARG NH1 N 36.390 4.620 17.843 1.00 . A A . 239 ARG NH1 1 1
20 19021 1 1 34 ARG NH2 N 35.138 3.202 16.606 1.00 . A A . 239 ARG NH2 1 1
20 19022 1 1 34 ARG O O 37.012 5.411 24.115 1.00 . A A . 239 ARG O 1 1
20 19023 1 1 35 GLN C C 37.654 4.939 26.775 1.00 . A A . 240 GLN C 1 1
20 19024 1 1 35 GLN CA C 36.139 4.801 26.659 1.00 . A A . 240 GLN CA 1 1
20 19025 1 1 35 GLN CB C 35.595 4.067 27.886 1.00 . A A . 240 GLN CB 1 1
20 19026 1 1 35 GLN CD C 33.493 5.423 27.914 1.00 . A A . 240 GLN CD 1 1
20 19027 1 1 35 GLN CG C 34.069 4.015 27.816 1.00 . A A . 240 GLN CG 1 1
20 19028 1 1 35 GLN H H 35.186 3.302 25.502 1.00 . A A . 240 GLN H 1 1
20 19029 1 1 35 GLN HA H 35.700 5.786 26.618 1.00 . A A . 240 GLN HA 1 1
20 19030 1 1 35 GLN HB2 H 35.990 3.062 27.909 1.00 . A A . 240 GLN HB2 1 1
20 19031 1 1 35 GLN HB3 H 35.893 4.592 28.781 1.00 . A A . 240 GLN HB3 1 1
20 19032 1 1 35 GLN HE21 H 32.388 5.245 26.274 1.00 . A A . 240 GLN HE21 1 1
20 19033 1 1 35 GLN HE22 H 32.276 6.742 27.066 1.00 . A A . 240 GLN HE22 1 1
20 19034 1 1 35 GLN HG2 H 33.768 3.569 26.878 1.00 . A A . 240 GLN HG2 1 1
20 19035 1 1 35 GLN HG3 H 33.693 3.418 28.632 1.00 . A A . 240 GLN HG3 1 1
20 19036 1 1 35 GLN N N 35.786 4.074 25.444 1.00 . A A . 240 GLN N 1 1
20 19037 1 1 35 GLN NE2 N 32.648 5.837 27.009 1.00 . A A . 240 GLN NE2 1 1
20 19038 1 1 35 GLN O O 38.162 5.982 27.188 1.00 . A A . 240 GLN O 1 1
20 19039 1 1 35 GLN OE1 O 33.822 6.167 28.838 1.00 . A A . 240 GLN OE1 1 1
20 19040 1 1 36 PHE C C 40.395 4.972 25.551 1.00 . A A . 241 PHE C 1 1
20 19041 1 1 36 PHE CA C 39.827 3.898 26.473 1.00 . A A . 241 PHE CA 1 1
20 19042 1 1 36 PHE CB C 40.383 2.531 26.069 1.00 . A A . 241 PHE CB 1 1
20 19043 1 1 36 PHE CD1 C 42.558 2.512 27.343 1.00 . A A . 241 PHE CD1 1 1
20 19044 1 1 36 PHE CD2 C 42.625 2.659 24.924 1.00 . A A . 241 PHE CD2 1 1
20 19045 1 1 36 PHE CE1 C 43.956 2.546 27.383 1.00 . A A . 241 PHE CE1 1 1
20 19046 1 1 36 PHE CE2 C 44.024 2.694 24.964 1.00 . A A . 241 PHE CE2 1 1
20 19047 1 1 36 PHE CG C 41.892 2.569 26.112 1.00 . A A . 241 PHE CG 1 1
20 19048 1 1 36 PHE CZ C 44.689 2.637 26.194 1.00 . A A . 241 PHE CZ 1 1
20 19049 1 1 36 PHE H H 37.911 3.079 26.084 1.00 . A A . 241 PHE H 1 1
20 19050 1 1 36 PHE HA H 40.129 4.111 27.486 1.00 . A A . 241 PHE HA 1 1
20 19051 1 1 36 PHE HB2 H 40.020 1.779 26.753 1.00 . A A . 241 PHE HB2 1 1
20 19052 1 1 36 PHE HB3 H 40.057 2.292 25.066 1.00 . A A . 241 PHE HB3 1 1
20 19053 1 1 36 PHE HD1 H 41.993 2.441 28.260 1.00 . A A . 241 PHE HD1 1 1
20 19054 1 1 36 PHE HD2 H 42.111 2.703 23.973 1.00 . A A . 241 PHE HD2 1 1
20 19055 1 1 36 PHE HE1 H 44.470 2.502 28.332 1.00 . A A . 241 PHE HE1 1 1
20 19056 1 1 36 PHE HE2 H 44.589 2.765 24.047 1.00 . A A . 241 PHE HE2 1 1
20 19057 1 1 36 PHE HZ H 45.769 2.665 26.225 1.00 . A A . 241 PHE HZ 1 1
20 19058 1 1 36 PHE N N 38.370 3.883 26.406 1.00 . A A . 241 PHE N 1 1
20 19059 1 1 36 PHE O O 41.287 5.728 25.939 1.00 . A A . 241 PHE O 1 1
20 19060 1 1 37 HIS C C 39.825 7.414 23.732 1.00 . A A . 242 HIS C 1 1
20 19061 1 1 37 HIS CA C 40.337 6.025 23.364 1.00 . A A . 242 HIS CA 1 1
20 19062 1 1 37 HIS CB C 39.849 5.656 21.963 1.00 . A A . 242 HIS CB 1 1
20 19063 1 1 37 HIS CD2 C 40.057 3.089 21.442 1.00 . A A . 242 HIS CD2 1 1
20 19064 1 1 37 HIS CE1 C 42.121 3.068 20.778 1.00 . A A . 242 HIS CE1 1 1
20 19065 1 1 37 HIS CG C 40.513 4.381 21.522 1.00 . A A . 242 HIS CG 1 1
20 19066 1 1 37 HIS H H 39.165 4.409 24.076 1.00 . A A . 242 HIS H 1 1
20 19067 1 1 37 HIS HA H 41.416 6.038 23.366 1.00 . A A . 242 HIS HA 1 1
20 19068 1 1 37 HIS HB2 H 38.779 5.519 21.977 1.00 . A A . 242 HIS HB2 1 1
20 19069 1 1 37 HIS HB3 H 40.101 6.450 21.274 1.00 . A A . 242 HIS HB3 1 1
20 19070 1 1 37 HIS HD2 H 39.061 2.765 21.704 1.00 . A A . 242 HIS HD2 1 1
20 19071 1 1 37 HIS HE1 H 43.081 2.735 20.414 1.00 . A A . 242 HIS HE1 1 1
20 19072 1 1 37 HIS HE2 H 41.029 1.295 20.817 1.00 . A A . 242 HIS HE2 1 1
20 19073 1 1 37 HIS N N 39.874 5.036 24.330 1.00 . A A . 242 HIS N 1 1
20 19074 1 1 37 HIS ND1 N 41.832 4.343 21.093 1.00 . A A . 242 HIS ND1 1 1
20 19075 1 1 37 HIS NE2 N 41.074 2.261 20.972 1.00 . A A . 242 HIS NE2 1 1
20 19076 1 1 37 HIS O O 40.421 8.424 23.359 1.00 . A A . 242 HIS O 1 1
20 19077 1 1 38 GLN C C 39.061 9.453 25.840 1.00 . A A . 243 GLN C 1 1
20 19078 1 1 38 GLN CA C 38.131 8.725 24.874 1.00 . A A . 243 GLN CA 1 1
20 19079 1 1 38 GLN CB C 36.782 8.480 25.548 1.00 . A A . 243 GLN CB 1 1
20 19080 1 1 38 GLN CD C 35.704 10.466 24.472 1.00 . A A . 243 GLN CD 1 1
20 19081 1 1 38 GLN CG C 36.087 9.818 25.799 1.00 . A A . 243 GLN CG 1 1
20 19082 1 1 38 GLN H H 38.286 6.616 24.729 1.00 . A A . 243 GLN H 1 1
20 19083 1 1 38 GLN HA H 37.981 9.340 24.000 1.00 . A A . 243 GLN HA 1 1
20 19084 1 1 38 GLN HB2 H 36.164 7.867 24.904 1.00 . A A . 243 GLN HB2 1 1
20 19085 1 1 38 GLN HB3 H 36.934 7.973 26.489 1.00 . A A . 243 GLN HB3 1 1
20 19086 1 1 38 GLN HE21 H 36.217 12.296 25.048 1.00 . A A . 243 GLN HE21 1 1
20 19087 1 1 38 GLN HE22 H 35.615 12.175 23.465 1.00 . A A . 243 GLN HE22 1 1
20 19088 1 1 38 GLN HG2 H 35.195 9.655 26.388 1.00 . A A . 243 GLN HG2 1 1
20 19089 1 1 38 GLN HG3 H 36.755 10.475 26.337 1.00 . A A . 243 GLN HG3 1 1
20 19090 1 1 38 GLN N N 38.717 7.454 24.462 1.00 . A A . 243 GLN N 1 1
20 19091 1 1 38 GLN NE2 N 35.859 11.752 24.315 1.00 . A A . 243 GLN NE2 1 1
20 19092 1 1 38 GLN O O 39.180 10.677 25.797 1.00 . A A . 243 GLN O 1 1
20 19093 1 1 38 GLN OE1 O 35.254 9.780 23.553 1.00 . A A . 243 GLN OE1 1 1
20 19094 1 1 39 GLU C C 41.836 9.887 26.979 1.00 . A A . 244 GLU C 1 1
20 19095 1 1 39 GLU CA C 40.630 9.273 27.683 1.00 . A A . 244 GLU CA 1 1
20 19096 1 1 39 GLU CB C 41.102 8.200 28.664 1.00 . A A . 244 GLU CB 1 1
20 19097 1 1 39 GLU CD C 42.389 7.795 30.772 1.00 . A A . 244 GLU CD 1 1
20 19098 1 1 39 GLU CG C 41.993 8.837 29.732 1.00 . A A . 244 GLU CG 1 1
20 19099 1 1 39 GLU H H 39.576 7.721 26.699 1.00 . A A . 244 GLU H 1 1
20 19100 1 1 39 GLU HA H 40.115 10.046 28.233 1.00 . A A . 244 GLU HA 1 1
20 19101 1 1 39 GLU HB2 H 40.245 7.742 29.136 1.00 . A A . 244 GLU HB2 1 1
20 19102 1 1 39 GLU HB3 H 41.664 7.446 28.132 1.00 . A A . 244 GLU HB3 1 1
20 19103 1 1 39 GLU HG2 H 42.883 9.234 29.266 1.00 . A A . 244 GLU HG2 1 1
20 19104 1 1 39 GLU HG3 H 41.454 9.638 30.216 1.00 . A A . 244 GLU HG3 1 1
20 19105 1 1 39 GLU N N 39.713 8.691 26.710 1.00 . A A . 244 GLU N 1 1
20 19106 1 1 39 GLU O O 42.291 10.973 27.340 1.00 . A A . 244 GLU O 1 1
20 19107 1 1 39 GLU OE1 O 42.158 6.623 30.525 1.00 . A A . 244 GLU OE1 1 1
20 19108 1 1 39 GLU OE2 O 42.916 8.184 31.801 1.00 . A A . 244 GLU OE2 1 1
20 19109 1 1 40 ILE C C 43.158 10.972 24.502 1.00 . A A . 245 ILE C 1 1
20 19110 1 1 40 ILE CA C 43.501 9.675 25.226 1.00 . A A . 245 ILE CA 1 1
20 19111 1 1 40 ILE CB C 43.949 8.623 24.210 1.00 . A A . 245 ILE CB 1 1
20 19112 1 1 40 ILE CD1 C 44.688 6.248 23.965 1.00 . A A . 245 ILE CD1 1 1
20 19113 1 1 40 ILE CG1 C 44.499 7.401 24.952 1.00 . A A . 245 ILE CG1 1 1
20 19114 1 1 40 ILE CG2 C 45.043 9.209 23.315 1.00 . A A . 245 ILE CG2 1 1
20 19115 1 1 40 ILE H H 41.942 8.329 25.727 1.00 . A A . 245 ILE H 1 1
20 19116 1 1 40 ILE HA H 44.311 9.861 25.915 1.00 . A A . 245 ILE HA 1 1
20 19117 1 1 40 ILE HB H 43.106 8.328 23.602 1.00 . A A . 245 ILE HB 1 1
20 19118 1 1 40 ILE HD11 H 45.461 6.504 23.255 1.00 . A A . 245 ILE HD11 1 1
20 19119 1 1 40 ILE HD12 H 43.762 6.070 23.438 1.00 . A A . 245 ILE HD12 1 1
20 19120 1 1 40 ILE HD13 H 44.973 5.357 24.504 1.00 . A A . 245 ILE HD13 1 1
20 19121 1 1 40 ILE HG12 H 45.448 7.652 25.401 1.00 . A A . 245 ILE HG12 1 1
20 19122 1 1 40 ILE HG13 H 43.803 7.105 25.721 1.00 . A A . 245 ILE HG13 1 1
20 19123 1 1 40 ILE HG21 H 44.601 9.903 22.615 1.00 . A A . 245 ILE HG21 1 1
20 19124 1 1 40 ILE HG22 H 45.531 8.413 22.773 1.00 . A A . 245 ILE HG22 1 1
20 19125 1 1 40 ILE HG23 H 45.769 9.726 23.925 1.00 . A A . 245 ILE HG23 1 1
20 19126 1 1 40 ILE N N 42.347 9.187 25.972 1.00 . A A . 245 ILE N 1 1
20 19127 1 1 40 ILE O O 43.945 11.920 24.500 1.00 . A A . 245 ILE O 1 1
20 19128 1 1 41 GLN C C 41.415 13.387 24.101 1.00 . A A . 246 GLN C 1 1
20 19129 1 1 41 GLN CA C 41.544 12.195 23.159 1.00 . A A . 246 GLN CA 1 1
20 19130 1 1 41 GLN CB C 40.197 11.926 22.483 1.00 . A A . 246 GLN CB 1 1
20 19131 1 1 41 GLN CD C 38.534 12.822 20.842 1.00 . A A . 246 GLN CD 1 1
20 19132 1 1 41 GLN CG C 39.804 13.132 21.629 1.00 . A A . 246 GLN CG 1 1
20 19133 1 1 41 GLN H H 41.394 10.224 23.925 1.00 . A A . 246 GLN H 1 1
20 19134 1 1 41 GLN HA H 42.274 12.426 22.398 1.00 . A A . 246 GLN HA 1 1
20 19135 1 1 41 GLN HB2 H 40.278 11.050 21.856 1.00 . A A . 246 GLN HB2 1 1
20 19136 1 1 41 GLN HB3 H 39.443 11.760 23.238 1.00 . A A . 246 GLN HB3 1 1
20 19137 1 1 41 GLN HE21 H 38.132 14.729 20.458 1.00 . A A . 246 GLN HE21 1 1
20 19138 1 1 41 GLN HE22 H 37.021 13.611 19.826 1.00 . A A . 246 GLN HE22 1 1
20 19139 1 1 41 GLN HG2 H 39.628 13.983 22.271 1.00 . A A . 246 GLN HG2 1 1
20 19140 1 1 41 GLN HG3 H 40.603 13.361 20.941 1.00 . A A . 246 GLN HG3 1 1
20 19141 1 1 41 GLN N N 41.980 11.008 23.888 1.00 . A A . 246 GLN N 1 1
20 19142 1 1 41 GLN NE2 N 37.838 13.802 20.333 1.00 . A A . 246 GLN NE2 1 1
20 19143 1 1 41 GLN O O 41.773 14.510 23.747 1.00 . A A . 246 GLN O 1 1
20 19144 1 1 41 GLN OE1 O 38.167 11.658 20.687 1.00 . A A . 246 GLN OE1 1 1
20 19145 1 1 42 SER C C 42.078 14.732 26.741 1.00 . A A . 247 SER C 1 1
20 19146 1 1 42 SER CA C 40.726 14.198 26.283 1.00 . A A . 247 SER CA 1 1
20 19147 1 1 42 SER CB C 39.949 13.673 27.489 1.00 . A A . 247 SER CB 1 1
20 19148 1 1 42 SER H H 40.636 12.220 25.529 1.00 . A A . 247 SER H 1 1
20 19149 1 1 42 SER HA H 40.166 15.003 25.833 1.00 . A A . 247 SER HA 1 1
20 19150 1 1 42 SER HB2 H 39.845 14.455 28.222 1.00 . A A . 247 SER HB2 1 1
20 19151 1 1 42 SER HB3 H 38.966 13.348 27.170 1.00 . A A . 247 SER HB3 1 1
20 19152 1 1 42 SER HG H 41.129 12.909 28.836 1.00 . A A . 247 SER HG 1 1
20 19153 1 1 42 SER N N 40.900 13.135 25.300 1.00 . A A . 247 SER N 1 1
20 19154 1 1 42 SER O O 42.243 15.933 26.956 1.00 . A A . 247 SER O 1 1
20 19155 1 1 42 SER OG O 40.658 12.583 28.066 1.00 . A A . 247 SER OG 1 1
20 19156 1 1 43 ARG C C 45.096 14.999 26.223 1.00 . A A . 248 ARG C 1 1
20 19157 1 1 43 ARG CA C 44.380 14.225 27.325 1.00 . A A . 248 ARG CA 1 1
20 19158 1 1 43 ARG CB C 45.195 12.984 27.692 1.00 . A A . 248 ARG CB 1 1
20 19159 1 1 43 ARG CD C 45.031 12.847 30.183 1.00 . A A . 248 ARG CD 1 1
20 19160 1 1 43 ARG CG C 44.526 12.259 28.863 1.00 . A A . 248 ARG CG 1 1
20 19161 1 1 43 ARG CZ C 46.914 11.447 30.810 1.00 . A A . 248 ARG CZ 1 1
20 19162 1 1 43 ARG H H 42.858 12.889 26.703 1.00 . A A . 248 ARG H 1 1
20 19163 1 1 43 ARG HA H 44.293 14.855 28.197 1.00 . A A . 248 ARG HA 1 1
20 19164 1 1 43 ARG HB2 H 45.246 12.321 26.841 1.00 . A A . 248 ARG HB2 1 1
20 19165 1 1 43 ARG HB3 H 46.193 13.279 27.978 1.00 . A A . 248 ARG HB3 1 1
20 19166 1 1 43 ARG HD2 H 44.852 13.910 30.193 1.00 . A A . 248 ARG HD2 1 1
20 19167 1 1 43 ARG HD3 H 44.502 12.387 31.003 1.00 . A A . 248 ARG HD3 1 1
20 19168 1 1 43 ARG HE H 47.100 13.296 30.067 1.00 . A A . 248 ARG HE 1 1
20 19169 1 1 43 ARG HG2 H 43.454 12.385 28.800 1.00 . A A . 248 ARG HG2 1 1
20 19170 1 1 43 ARG HG3 H 44.768 11.207 28.823 1.00 . A A . 248 ARG HG3 1 1
20 19171 1 1 43 ARG HH11 H 45.090 10.664 31.072 1.00 . A A . 248 ARG HH11 1 1
20 19172 1 1 43 ARG HH12 H 46.413 9.645 31.527 1.00 . A A . 248 ARG HH12 1 1
20 19173 1 1 43 ARG HH21 H 48.842 11.964 30.663 1.00 . A A . 248 ARG HH21 1 1
20 19174 1 1 43 ARG HH22 H 48.538 10.381 31.295 1.00 . A A . 248 ARG HH22 1 1
20 19175 1 1 43 ARG N N 43.045 13.832 26.889 1.00 . A A . 248 ARG N 1 1
20 19176 1 1 43 ARG NE N 46.462 12.600 30.329 1.00 . A A . 248 ARG NE 1 1
20 19177 1 1 43 ARG NH1 N 46.074 10.513 31.164 1.00 . A A . 248 ARG NH1 1 1
20 19178 1 1 43 ARG NH2 N 48.198 11.248 30.932 1.00 . A A . 248 ARG NH2 1 1
20 19179 1 1 43 ARG O O 45.988 15.804 26.495 1.00 . A A . 248 ARG O 1 1
20 19180 1 1 44 ASN C C 45.048 16.934 23.918 1.00 . A A . 249 ASN C 1 1
20 19181 1 1 44 ASN CA C 45.311 15.433 23.843 1.00 . A A . 249 ASN CA 1 1
20 19182 1 1 44 ASN CB C 44.745 14.878 22.534 1.00 . A A . 249 ASN CB 1 1
20 19183 1 1 44 ASN CG C 45.403 15.573 21.347 1.00 . A A . 249 ASN CG 1 1
20 19184 1 1 44 ASN H H 43.987 14.098 24.821 1.00 . A A . 249 ASN H 1 1
20 19185 1 1 44 ASN HA H 46.376 15.262 23.862 1.00 . A A . 249 ASN HA 1 1
20 19186 1 1 44 ASN HB2 H 44.940 13.817 22.483 1.00 . A A . 249 ASN HB2 1 1
20 19187 1 1 44 ASN HB3 H 43.679 15.050 22.503 1.00 . A A . 249 ASN HB3 1 1
20 19188 1 1 44 ASN HD21 H 44.774 14.231 20.026 1.00 . A A . 249 ASN HD21 1 1
20 19189 1 1 44 ASN HD22 H 45.702 15.500 19.385 1.00 . A A . 249 ASN HD22 1 1
20 19190 1 1 44 ASN N N 44.700 14.751 24.979 1.00 . A A . 249 ASN N 1 1
20 19191 1 1 44 ASN ND2 N 45.282 15.058 20.154 1.00 . A A . 249 ASN ND2 1 1
20 19192 1 1 44 ASN O O 45.929 17.744 23.629 1.00 . A A . 249 ASN O 1 1
20 19193 1 1 44 ASN OD1 O 46.042 16.612 21.511 1.00 . A A . 249 ASN OD1 1 1
20 19194 1 1 45 MET C C 44.260 19.381 25.525 1.00 . A A . 250 MET C 1 1
20 19195 1 1 45 MET CA C 43.461 18.703 24.417 1.00 . A A . 250 MET CA 1 1
20 19196 1 1 45 MET CB C 41.965 18.829 24.715 1.00 . A A . 250 MET CB 1 1
20 19197 1 1 45 MET CE C 39.864 20.860 22.556 1.00 . A A . 250 MET CE 1 1
20 19198 1 1 45 MET CG C 41.544 20.296 24.612 1.00 . A A . 250 MET CG 1 1
20 19199 1 1 45 MET H H 43.169 16.606 24.525 1.00 . A A . 250 MET H 1 1
20 19200 1 1 45 MET HA H 43.671 19.196 23.481 1.00 . A A . 250 MET HA 1 1
20 19201 1 1 45 MET HB2 H 41.405 18.241 24.002 1.00 . A A . 250 MET HB2 1 1
20 19202 1 1 45 MET HB3 H 41.765 18.468 25.714 1.00 . A A . 250 MET HB3 1 1
20 19203 1 1 45 MET HE1 H 39.696 21.081 21.512 1.00 . A A . 250 MET HE1 1 1
20 19204 1 1 45 MET HE2 H 39.396 21.618 23.162 1.00 . A A . 250 MET HE2 1 1
20 19205 1 1 45 MET HE3 H 39.439 19.894 22.798 1.00 . A A . 250 MET HE3 1 1
20 19206 1 1 45 MET HG2 H 40.531 20.405 24.967 1.00 . A A . 250 MET HG2 1 1
20 19207 1 1 45 MET HG3 H 42.205 20.902 25.215 1.00 . A A . 250 MET HG3 1 1
20 19208 1 1 45 MET N N 43.830 17.296 24.308 1.00 . A A . 250 MET N 1 1
20 19209 1 1 45 MET O O 44.711 20.516 25.373 1.00 . A A . 250 MET O 1 1
20 19210 1 1 45 MET SD S 41.643 20.831 22.886 1.00 . A A . 250 MET SD 1 1
20 19211 1 1 46 ARG C C 46.617 19.523 27.364 1.00 . A A . 251 ARG C 1 1
20 19212 1 1 46 ARG CA C 45.176 19.225 27.767 1.00 . A A . 251 ARG CA 1 1
20 19213 1 1 46 ARG CB C 45.165 18.232 28.933 1.00 . A A . 251 ARG CB 1 1
20 19214 1 1 46 ARG CD C 44.447 19.573 30.915 1.00 . A A . 251 ARG CD 1 1
20 19215 1 1 46 ARG CG C 45.642 18.935 30.205 1.00 . A A . 251 ARG CG 1 1
20 19216 1 1 46 ARG CZ C 45.076 19.705 33.255 1.00 . A A . 251 ARG CZ 1 1
20 19217 1 1 46 ARG H H 44.048 17.780 26.706 1.00 . A A . 251 ARG H 1 1
20 19218 1 1 46 ARG HA H 44.706 20.142 28.088 1.00 . A A . 251 ARG HA 1 1
20 19219 1 1 46 ARG HB2 H 44.162 17.860 29.078 1.00 . A A . 251 ARG HB2 1 1
20 19220 1 1 46 ARG HB3 H 45.826 17.409 28.708 1.00 . A A . 251 ARG HB3 1 1
20 19221 1 1 46 ARG HD2 H 43.947 20.248 30.237 1.00 . A A . 251 ARG HD2 1 1
20 19222 1 1 46 ARG HD3 H 43.756 18.798 31.217 1.00 . A A . 251 ARG HD3 1 1
20 19223 1 1 46 ARG HE H 45.059 21.276 32.015 1.00 . A A . 251 ARG HE 1 1
20 19224 1 1 46 ARG HG2 H 46.107 18.212 30.861 1.00 . A A . 251 ARG HG2 1 1
20 19225 1 1 46 ARG HG3 H 46.358 19.701 29.949 1.00 . A A . 251 ARG HG3 1 1
20 19226 1 1 46 ARG HH11 H 44.550 17.898 32.570 1.00 . A A . 251 ARG HH11 1 1
20 19227 1 1 46 ARG HH12 H 44.994 17.965 34.242 1.00 . A A . 251 ARG HH12 1 1
20 19228 1 1 46 ARG HH21 H 45.644 21.372 34.208 1.00 . A A . 251 ARG HH21 1 1
20 19229 1 1 46 ARG HH22 H 45.614 19.931 35.171 1.00 . A A . 251 ARG HH22 1 1
20 19230 1 1 46 ARG N N 44.429 18.679 26.641 1.00 . A A . 251 ARG N 1 1
20 19231 1 1 46 ARG NE N 44.892 20.313 32.087 1.00 . A A . 251 ARG NE 1 1
20 19232 1 1 46 ARG NH1 N 44.857 18.422 33.364 1.00 . A A . 251 ARG NH1 1 1
20 19233 1 1 46 ARG NH2 N 45.476 20.388 34.291 1.00 . A A . 251 ARG NH2 1 1
20 19234 1 1 46 ARG O O 47.160 20.574 27.701 1.00 . A A . 251 ARG O 1 1
20 19235 1 1 47 GLU C C 48.701 19.908 25.193 1.00 . A A . 252 GLU C 1 1
20 19236 1 1 47 GLU CA C 48.607 18.766 26.198 1.00 . A A . 252 GLU CA 1 1
20 19237 1 1 47 GLU CB C 49.122 17.475 25.559 1.00 . A A . 252 GLU CB 1 1
20 19238 1 1 47 GLU CD C 51.360 17.537 26.677 1.00 . A A . 252 GLU CD 1 1
20 19239 1 1 47 GLU CG C 50.632 17.581 25.337 1.00 . A A . 252 GLU CG 1 1
20 19240 1 1 47 GLU H H 46.746 17.772 26.402 1.00 . A A . 252 GLU H 1 1
20 19241 1 1 47 GLU HA H 49.223 19.002 27.053 1.00 . A A . 252 GLU HA 1 1
20 19242 1 1 47 GLU HB2 H 48.911 16.641 26.214 1.00 . A A . 252 GLU HB2 1 1
20 19243 1 1 47 GLU HB3 H 48.630 17.322 24.611 1.00 . A A . 252 GLU HB3 1 1
20 19244 1 1 47 GLU HG2 H 50.961 16.755 24.723 1.00 . A A . 252 GLU HG2 1 1
20 19245 1 1 47 GLU HG3 H 50.856 18.510 24.837 1.00 . A A . 252 GLU HG3 1 1
20 19246 1 1 47 GLU N N 47.229 18.590 26.641 1.00 . A A . 252 GLU N 1 1
20 19247 1 1 47 GLU O O 49.721 20.594 25.108 1.00 . A A . 252 GLU O 1 1
20 19248 1 1 47 GLU OE1 O 50.706 17.285 27.676 1.00 . A A . 252 GLU OE1 1 1
20 19249 1 1 47 GLU OE2 O 52.560 17.760 26.683 1.00 . A A . 252 GLU OE2 1 1
20 19250 1 1 48 ASN C C 47.752 22.531 24.091 1.00 . A A . 253 ASN C 1 1
20 19251 1 1 48 ASN CA C 47.604 21.165 23.427 1.00 . A A . 253 ASN CA 1 1
20 19252 1 1 48 ASN CB C 46.286 21.114 22.649 1.00 . A A . 253 ASN CB 1 1
20 19253 1 1 48 ASN CG C 46.332 22.092 21.481 1.00 . A A . 253 ASN CG 1 1
20 19254 1 1 48 ASN H H 46.847 19.528 24.541 1.00 . A A . 253 ASN H 1 1
20 19255 1 1 48 ASN HA H 48.420 21.019 22.738 1.00 . A A . 253 ASN HA 1 1
20 19256 1 1 48 ASN HB2 H 46.132 20.113 22.273 1.00 . A A . 253 ASN HB2 1 1
20 19257 1 1 48 ASN HB3 H 45.471 21.381 23.306 1.00 . A A . 253 ASN HB3 1 1
20 19258 1 1 48 ASN HD21 H 44.724 21.337 20.595 1.00 . A A . 253 ASN HD21 1 1
20 19259 1 1 48 ASN HD22 H 45.451 22.644 19.790 1.00 . A A . 253 ASN HD22 1 1
20 19260 1 1 48 ASN N N 47.631 20.106 24.428 1.00 . A A . 253 ASN N 1 1
20 19261 1 1 48 ASN ND2 N 45.428 22.018 20.543 1.00 . A A . 253 ASN ND2 1 1
20 19262 1 1 48 ASN O O 48.472 23.397 23.592 1.00 . A A . 253 ASN O 1 1
20 19263 1 1 48 ASN OD1 O 47.217 22.946 21.420 1.00 . A A . 253 ASN OD1 1 1
20 19264 1 1 49 VAL C C 46.927 25.153 24.987 1.00 . A A . 254 VAL C 1 1
20 19265 1 1 49 VAL CA C 47.130 23.979 25.939 1.00 . A A . 254 VAL CA 1 1
20 19266 1 1 49 VAL CB C 48.482 24.115 26.642 1.00 . A A . 254 VAL CB 1 1
20 19267 1 1 49 VAL CG1 C 48.467 25.344 27.552 1.00 . A A . 254 VAL CG1 1 1
20 19268 1 1 49 VAL CG2 C 48.747 22.862 27.481 1.00 . A A . 254 VAL CG2 1 1
20 19269 1 1 49 VAL H H 46.516 21.986 25.566 1.00 . A A . 254 VAL H 1 1
20 19270 1 1 49 VAL HA H 46.349 23.993 26.684 1.00 . A A . 254 VAL HA 1 1
20 19271 1 1 49 VAL HB H 49.263 24.225 25.901 1.00 . A A . 254 VAL HB 1 1
20 19272 1 1 49 VAL HG11 H 47.479 25.469 27.972 1.00 . A A . 254 VAL HG11 1 1
20 19273 1 1 49 VAL HG12 H 48.729 26.220 26.978 1.00 . A A . 254 VAL HG12 1 1
20 19274 1 1 49 VAL HG13 H 49.182 25.211 28.351 1.00 . A A . 254 VAL HG13 1 1
20 19275 1 1 49 VAL HG21 H 48.812 22.001 26.833 1.00 . A A . 254 VAL HG21 1 1
20 19276 1 1 49 VAL HG22 H 47.941 22.725 28.186 1.00 . A A . 254 VAL HG22 1 1
20 19277 1 1 49 VAL HG23 H 49.678 22.980 28.019 1.00 . A A . 254 VAL HG23 1 1
20 19278 1 1 49 VAL N N 47.070 22.715 25.215 1.00 . A A . 254 VAL N 1 1
20 19279 1 1 49 VAL O O 47.156 26.307 25.348 1.00 . A A . 254 VAL O 1 1
20 19280 1 1 50 LYS C C 47.492 26.764 22.597 1.00 . A A . 255 LYS C 1 1
20 19281 1 1 50 LYS CA C 46.256 25.887 22.768 1.00 . A A . 255 LYS CA 1 1
20 19282 1 1 50 LYS CB C 45.067 26.753 23.187 1.00 . A A . 255 LYS CB 1 1
20 19283 1 1 50 LYS CD C 42.597 26.780 23.573 1.00 . A A . 255 LYS CD 1 1
20 19284 1 1 50 LYS CE C 41.323 25.933 23.567 1.00 . A A . 255 LYS CE 1 1
20 19285 1 1 50 LYS CG C 43.789 25.911 23.167 1.00 . A A . 255 LYS CG 1 1
20 19286 1 1 50 LYS H H 46.325 23.913 23.536 1.00 . A A . 255 LYS H 1 1
20 19287 1 1 50 LYS HA H 46.028 25.417 21.824 1.00 . A A . 255 LYS HA 1 1
20 19288 1 1 50 LYS HB2 H 45.232 27.134 24.186 1.00 . A A . 255 LYS HB2 1 1
20 19289 1 1 50 LYS HB3 H 44.962 27.578 22.500 1.00 . A A . 255 LYS HB3 1 1
20 19290 1 1 50 LYS HD2 H 42.762 27.176 24.565 1.00 . A A . 255 LYS HD2 1 1
20 19291 1 1 50 LYS HD3 H 42.488 27.594 22.871 1.00 . A A . 255 LYS HD3 1 1
20 19292 1 1 50 LYS HE2 H 41.151 25.548 22.573 1.00 . A A . 255 LYS HE2 1 1
20 19293 1 1 50 LYS HE3 H 41.434 25.110 24.258 1.00 . A A . 255 LYS HE3 1 1
20 19294 1 1 50 LYS HG2 H 43.630 25.522 22.171 1.00 . A A . 255 LYS HG2 1 1
20 19295 1 1 50 LYS HG3 H 43.887 25.090 23.863 1.00 . A A . 255 LYS HG3 1 1
20 19296 1 1 50 LYS HZ1 H 39.986 26.645 24.996 1.00 . A A . 255 LYS HZ1 1 1
20 19297 1 1 50 LYS HZ2 H 39.321 26.492 23.440 1.00 . A A . 255 LYS HZ2 1 1
20 19298 1 1 50 LYS HZ3 H 40.378 27.774 23.793 1.00 . A A . 255 LYS HZ3 1 1
20 19299 1 1 50 LYS N N 46.492 24.850 23.767 1.00 . A A . 255 LYS N 1 1
20 19300 1 1 50 LYS NZ N 40.164 26.774 23.980 1.00 . A A . 255 LYS NZ 1 1
20 19301 1 1 50 LYS O O 47.540 27.890 23.098 1.00 . A A . 255 LYS O 1 1
20 19302 1 1 51 ARG C C 49.658 27.758 20.350 1.00 . A A . 256 ARG C 1 1
20 19303 1 1 51 ARG CA C 49.726 26.991 21.666 1.00 . A A . 256 ARG CA 1 1
20 19304 1 1 51 ARG CB C 50.917 26.032 21.637 1.00 . A A . 256 ARG CB 1 1
20 19305 1 1 51 ARG CD C 52.323 24.480 22.997 1.00 . A A . 256 ARG CD 1 1
20 19306 1 1 51 ARG CG C 51.145 25.455 23.034 1.00 . A A . 256 ARG CG 1 1
20 19307 1 1 51 ARG CZ C 53.678 23.277 24.614 1.00 . A A . 256 ARG CZ 1 1
20 19308 1 1 51 ARG H H 48.400 25.344 21.518 1.00 . A A . 256 ARG H 1 1
20 19309 1 1 51 ARG HA H 49.864 27.692 22.475 1.00 . A A . 256 ARG HA 1 1
20 19310 1 1 51 ARG HB2 H 50.715 25.229 20.942 1.00 . A A . 256 ARG HB2 1 1
20 19311 1 1 51 ARG HB3 H 51.801 26.566 21.320 1.00 . A A . 256 ARG HB3 1 1
20 19312 1 1 51 ARG HD2 H 52.110 23.686 22.297 1.00 . A A . 256 ARG HD2 1 1
20 19313 1 1 51 ARG HD3 H 53.212 25.006 22.679 1.00 . A A . 256 ARG HD3 1 1
20 19314 1 1 51 ARG HE H 51.848 23.990 25.003 1.00 . A A . 256 ARG HE 1 1
20 19315 1 1 51 ARG HG2 H 51.364 26.259 23.722 1.00 . A A . 256 ARG HG2 1 1
20 19316 1 1 51 ARG HG3 H 50.258 24.933 23.358 1.00 . A A . 256 ARG HG3 1 1
20 19317 1 1 51 ARG HH11 H 54.480 23.550 22.801 1.00 . A A . 256 ARG HH11 1 1
20 19318 1 1 51 ARG HH12 H 55.467 22.687 23.934 1.00 . A A . 256 ARG HH12 1 1
20 19319 1 1 51 ARG HH21 H 53.136 22.860 26.495 1.00 . A A . 256 ARG HH21 1 1
20 19320 1 1 51 ARG HH22 H 54.705 22.297 26.026 1.00 . A A . 256 ARG HH22 1 1
20 19321 1 1 51 ARG N N 48.492 26.245 21.891 1.00 . A A . 256 ARG N 1 1
20 19322 1 1 51 ARG NE N 52.546 23.906 24.320 1.00 . A A . 256 ARG NE 1 1
20 19323 1 1 51 ARG NH1 N 54.613 23.162 23.713 1.00 . A A . 256 ARG NH1 1 1
20 19324 1 1 51 ARG NH2 N 53.854 22.772 25.804 1.00 . A A . 256 ARG NH2 1 1
20 19325 1 1 51 ARG O O 50.652 28.329 19.901 1.00 . A A . 256 ARG O 1 1
20 19326 1 1 52 SER C C 48.561 29.962 18.640 1.00 . A A . 257 SER C 1 1
20 19327 1 1 52 SER CA C 48.289 28.469 18.472 1.00 . A A . 257 SER CA 1 1
20 19328 1 1 52 SER CB C 46.861 28.266 17.970 1.00 . A A . 257 SER CB 1 1
20 19329 1 1 52 SER H H 47.722 27.293 20.140 1.00 . A A . 257 SER H 1 1
20 19330 1 1 52 SER HA H 48.976 28.069 17.742 1.00 . A A . 257 SER HA 1 1
20 19331 1 1 52 SER HB2 H 46.719 28.803 17.047 1.00 . A A . 257 SER HB2 1 1
20 19332 1 1 52 SER HB3 H 46.687 27.211 17.799 1.00 . A A . 257 SER HB3 1 1
20 19333 1 1 52 SER HG H 46.252 28.476 19.806 1.00 . A A . 257 SER HG 1 1
20 19334 1 1 52 SER N N 48.477 27.768 19.737 1.00 . A A . 257 SER N 1 1
20 19335 1 1 52 SER O O 49.113 30.606 17.747 1.00 . A A . 257 SER O 1 1
20 19336 1 1 52 SER OG O 45.946 28.758 18.941 1.00 . A A . 257 SER OG 1 1
20 19337 1 1 53 SER C C 48.064 32.243 21.518 1.00 . A A . 258 SER C 1 1
20 19338 1 1 53 SER CA C 48.380 31.923 20.060 1.00 . A A . 258 SER CA 1 1
20 19339 1 1 53 SER CB C 47.487 32.764 19.147 1.00 . A A . 258 SER CB 1 1
20 19340 1 1 53 SER H H 47.740 29.942 20.466 1.00 . A A . 258 SER H 1 1
20 19341 1 1 53 SER HA H 49.412 32.171 19.862 1.00 . A A . 258 SER HA 1 1
20 19342 1 1 53 SER HB2 H 47.813 32.659 18.126 1.00 . A A . 258 SER HB2 1 1
20 19343 1 1 53 SER HB3 H 46.463 32.424 19.234 1.00 . A A . 258 SER HB3 1 1
20 19344 1 1 53 SER HG H 46.762 34.373 19.968 1.00 . A A . 258 SER HG 1 1
20 19345 1 1 53 SER N N 48.172 30.504 19.789 1.00 . A A . 258 SER N 1 1
20 19346 1 1 53 SER O O 47.022 32.823 21.824 1.00 . A A . 258 SER O 1 1
20 19347 1 1 53 SER OG O 47.580 34.130 19.530 1.00 . A A . 258 SER OG 1 1
20 19348 1 1 54 VAL C C 48.780 33.612 24.119 1.00 . A A . 259 VAL C 1 1
20 19349 1 1 54 VAL CA C 48.775 32.115 23.836 1.00 . A A . 259 VAL CA 1 1
20 19350 1 1 54 VAL CB C 49.883 31.437 24.643 1.00 . A A . 259 VAL CB 1 1
20 19351 1 1 54 VAL CG1 C 49.514 31.447 26.126 1.00 . A A . 259 VAL CG1 1 1
20 19352 1 1 54 VAL CG2 C 50.046 29.992 24.166 1.00 . A A . 259 VAL CG2 1 1
20 19353 1 1 54 VAL H H 49.782 31.404 22.112 1.00 . A A . 259 VAL H 1 1
20 19354 1 1 54 VAL HA H 47.823 31.703 24.138 1.00 . A A . 259 VAL HA 1 1
20 19355 1 1 54 VAL HB H 50.810 31.973 24.499 1.00 . A A . 259 VAL HB 1 1
20 19356 1 1 54 VAL HG11 H 48.663 30.801 26.290 1.00 . A A . 259 VAL HG11 1 1
20 19357 1 1 54 VAL HG12 H 49.267 32.452 26.430 1.00 . A A . 259 VAL HG12 1 1
20 19358 1 1 54 VAL HG13 H 50.352 31.090 26.707 1.00 . A A . 259 VAL HG13 1 1
20 19359 1 1 54 VAL HG21 H 50.346 29.986 23.129 1.00 . A A . 259 VAL HG21 1 1
20 19360 1 1 54 VAL HG22 H 49.109 29.469 24.274 1.00 . A A . 259 VAL HG22 1 1
20 19361 1 1 54 VAL HG23 H 50.803 29.501 24.761 1.00 . A A . 259 VAL HG23 1 1
20 19362 1 1 54 VAL N N 48.970 31.861 22.413 1.00 . A A . 259 VAL N 1 1
20 19363 1 1 54 VAL O O 47.938 34.117 24.863 1.00 . A A . 259 VAL O 1 1
20 19364 1 1 55 VAL C C 50.317 36.441 22.443 1.00 . A A . 260 VAL C 1 1
20 19365 1 1 55 VAL CA C 49.840 35.761 23.721 1.00 . A A . 260 VAL CA 1 1
20 19366 1 1 55 VAL CB C 50.817 36.068 24.858 1.00 . A A . 260 VAL CB 1 1
20 19367 1 1 55 VAL CG1 C 50.657 37.527 25.289 1.00 . A A . 260 VAL CG1 1 1
20 19368 1 1 55 VAL CG2 C 50.518 35.151 26.045 1.00 . A A . 260 VAL CG2 1 1
20 19369 1 1 55 VAL H H 50.384 33.865 22.947 1.00 . A A . 260 VAL H 1 1
20 19370 1 1 55 VAL HA H 48.867 36.151 23.983 1.00 . A A . 260 VAL HA 1 1
20 19371 1 1 55 VAL HB H 51.829 35.902 24.517 1.00 . A A . 260 VAL HB 1 1
20 19372 1 1 55 VAL HG11 H 50.997 38.176 24.496 1.00 . A A . 260 VAL HG11 1 1
20 19373 1 1 55 VAL HG12 H 51.243 37.705 26.179 1.00 . A A . 260 VAL HG12 1 1
20 19374 1 1 55 VAL HG13 H 49.616 37.730 25.498 1.00 . A A . 260 VAL HG13 1 1
20 19375 1 1 55 VAL HG21 H 50.766 34.133 25.785 1.00 . A A . 260 VAL HG21 1 1
20 19376 1 1 55 VAL HG22 H 49.469 35.213 26.295 1.00 . A A . 260 VAL HG22 1 1
20 19377 1 1 55 VAL HG23 H 51.109 35.459 26.896 1.00 . A A . 260 VAL HG23 1 1
20 19378 1 1 55 VAL N N 49.737 34.320 23.526 1.00 . A A . 260 VAL N 1 1
20 19379 1 1 55 VAL O O 50.290 37.667 22.332 1.00 . A A . 260 VAL O 1 1
20 19380 1 1 56 VAL C C 50.612 35.428 19.040 1.00 . A A . 261 VAL C 1 1
20 19381 1 1 56 VAL CA C 51.240 36.174 20.213 1.00 . A A . 261 VAL CA 1 1
20 19382 1 1 56 VAL CB C 52.762 36.051 20.143 1.00 . A A . 261 VAL CB 1 1
20 19383 1 1 56 VAL CG1 C 53.395 36.905 21.242 1.00 . A A . 261 VAL CG1 1 1
20 19384 1 1 56 VAL CG2 C 53.164 34.587 20.341 1.00 . A A . 261 VAL CG2 1 1
20 19385 1 1 56 VAL H H 50.751 34.669 21.621 1.00 . A A . 261 VAL H 1 1
20 19386 1 1 56 VAL HA H 50.971 37.218 20.147 1.00 . A A . 261 VAL HA 1 1
20 19387 1 1 56 VAL HB H 53.107 36.394 19.178 1.00 . A A . 261 VAL HB 1 1
20 19388 1 1 56 VAL HG11 H 53.122 37.940 21.095 1.00 . A A . 261 VAL HG11 1 1
20 19389 1 1 56 VAL HG12 H 54.470 36.809 21.201 1.00 . A A . 261 VAL HG12 1 1
20 19390 1 1 56 VAL HG13 H 53.040 36.573 22.206 1.00 . A A . 261 VAL HG13 1 1
20 19391 1 1 56 VAL HG21 H 54.241 34.511 20.373 1.00 . A A . 261 VAL HG21 1 1
20 19392 1 1 56 VAL HG22 H 52.783 33.995 19.523 1.00 . A A . 261 VAL HG22 1 1
20 19393 1 1 56 VAL HG23 H 52.751 34.223 21.271 1.00 . A A . 261 VAL HG23 1 1
20 19394 1 1 56 VAL N N 50.753 35.638 21.478 1.00 . A A . 261 VAL N 1 1
20 19395 1 1 56 VAL O O 50.056 34.343 19.209 1.00 . A A . 261 VAL O 1 1
20 19396 1 1 57 ALA C C 48.626 35.281 16.778 1.00 . A A . 262 ALA C 1 1
20 19397 1 1 57 ALA CA C 50.142 35.400 16.658 1.00 . A A . 262 ALA CA 1 1
20 19398 1 1 57 ALA CB C 50.752 34.012 16.452 1.00 . A A . 262 ALA CB 1 1
20 19399 1 1 57 ALA H H 51.157 36.885 17.779 1.00 . A A . 262 ALA H 1 1
20 19400 1 1 57 ALA HA H 50.378 36.015 15.803 1.00 . A A . 262 ALA HA 1 1
20 19401 1 1 57 ALA HB1 H 50.275 33.307 17.117 1.00 . A A . 262 ALA HB1 1 1
20 19402 1 1 57 ALA HB2 H 51.809 34.049 16.664 1.00 . A A . 262 ALA HB2 1 1
20 19403 1 1 57 ALA HB3 H 50.601 33.701 15.429 1.00 . A A . 262 ALA HB3 1 1
20 19404 1 1 57 ALA N N 50.703 36.019 17.852 1.00 . A A . 262 ALA N 1 1
20 19405 1 1 57 ALA O O 48.043 35.654 17.796 1.00 . A A . 262 ALA O 1 1
20 19406 1 1 58 ASN C C 46.105 33.708 14.570 1.00 . A A . 263 ASN C 1 1
20 19407 1 1 58 ASN CA C 46.544 34.594 15.732 1.00 . A A . 263 ASN CA 1 1
20 19408 1 1 58 ASN CB C 45.864 35.960 15.620 1.00 . A A . 263 ASN CB 1 1
20 19409 1 1 58 ASN CG C 44.368 35.821 15.883 1.00 . A A . 263 ASN CG 1 1
20 19410 1 1 58 ASN H H 48.510 34.477 14.949 1.00 . A A . 263 ASN H 1 1
20 19411 1 1 58 ASN HA H 46.244 34.131 16.660 1.00 . A A . 263 ASN HA 1 1
20 19412 1 1 58 ASN HB2 H 46.294 36.634 16.346 1.00 . A A . 263 ASN HB2 1 1
20 19413 1 1 58 ASN HB3 H 46.017 36.356 14.627 1.00 . A A . 263 ASN HB3 1 1
20 19414 1 1 58 ASN HD21 H 43.853 37.149 14.501 1.00 . A A . 263 ASN HD21 1 1
20 19415 1 1 58 ASN HD22 H 42.562 36.448 15.349 1.00 . A A . 263 ASN HD22 1 1
20 19416 1 1 58 ASN N N 47.994 34.756 15.733 1.00 . A A . 263 ASN N 1 1
20 19417 1 1 58 ASN ND2 N 43.525 36.531 15.187 1.00 . A A . 263 ASN ND2 1 1
20 19418 1 1 58 ASN O O 46.475 34.010 13.448 1.00 . A A . 263 ASN O 1 1
20 19419 1 1 58 ASN OXT O 45.404 32.740 14.821 1.00 . A A . 263 ASN OXT 1 1
20 19420 1 1 58 ASN OD1 O 43.958 35.045 16.746 1.00 . A A . 263 ASN OD1 1 1
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